(1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene

C114H120Cl12O6 — CID 159852451

IUPAC(1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene
SMILESCC[C@@H]1Cc2ccc(OC)cc2[C@@H](c2ccc(Cl)c(Cl)c2)C1.CC[C@@H]1Cc2ccc(OC)cc2[C@H](c2ccc(Cl)c(Cl)c2)C1.CC[C@@H]1Cc2cccc(OC)c2[C@H](c2ccc(Cl)c(Cl)c2)C1.CC[C@H]1Cc2ccc(OC)cc2[C@@H](c2ccc(Cl)c(Cl)c2)C1.CC[C@H]1Cc2ccc(OC)cc2[C@H](c2ccc(Cl)c(Cl)c2)C1.CC[C@H]1Cc2cccc(OC)c2[C@@H](c2ccc(Cl)c(Cl)c2)C1
InChIInChI=1S/6C19H20Cl2O/c4*1-3-12-8-13-4-6-15(22-2)11-17(13)16(9-12)14-5-7-18(20)19(21)10-14;2*1-3-12-9-14-5-4-6-18(22-2)19(14)15(10-12)13-7-8-16(20)17(21)11-13/h4*4-7,10-12,16H,3,8-9H2,1-2H3;2*4-8,11-12,15H,3,9-10H2,1-2H3/t2*12-,16+;2*12-,16-;2*12-,15+/m101010/s1
InChIKeyNQCMWYPTTXLWOE-QQTPNLAASA-N
MW2011.64 g/mol
LogP36.64
Rot. Bonds18

About (1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene

(1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene (PubChem CID 159852451) has the molecular formula C114H120Cl12O6 and a molecular weight of 2011.64 g/mol. Its IUPAC name is (1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name(1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene
PubChem CID159852451
Molecular FormulaC114H120Cl12O6
Molecular Weight2011.64 g/mol
Exact Mass2004.53
IUPAC Name(1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene
SMILESCC[C@@H]1Cc2ccc(OC)cc2[C@@H](c2ccc(Cl)c(Cl)c2)C1.CC[C@@H]1Cc2ccc(OC)cc2[C@H](c2ccc(Cl)c(Cl)c2)C1.CC[C@@H]1Cc2cccc(OC)c2[C@H](c2ccc(Cl)c(Cl)c2)C1.CC[C@H]1Cc2ccc(OC)cc2[C@@H](c2ccc(Cl)c(Cl)c2)C1.CC[C@H]1Cc2ccc(OC)cc2[C@H](c2ccc(Cl)c(Cl)c2)C1.CC[C@H]1Cc2cccc(OC)c2[C@@H](c2ccc(Cl)c(Cl)c2)C1
InChIInChI=1S/6C19H20Cl2O/c4*1-3-12-8-13-4-6-15(22-2)11-17(13)16(9-12)14-5-7-18(20)19(21)10-14;2*1-3-12-9-14-5-4-6-18(22-2)19(14)15(10-12)13-7-8-16(20)17(21)11-13/h4*4-7,10-12,16H,3,8-9H2,1-2H3;2*4-8,11-12,15H,3,9-10H2,1-2H3/t2*12-,16+;2*12-,16-;2*12-,15+/m101010/s1
InChIKeyNQCMWYPTTXLWOE-QQTPNLAASA-N
XLogP36.64
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds18
Heavy Atoms132
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002011.64
LogP ≤ 536.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene with MolForge

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Related Compounds

(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene
CID 159852453
(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-6-methoxy-1,2,3,4-tetrahydronaphthalene
CID 159474577
(1S,3S)-3-chloro-1-(3,4-dichlorophenyl)-5-methoxy-2,3-dihydro-1H-indene
CID 131864192
4-(3,4-dichlorophenyl)-7-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 66808975
4-(3,4-dichlorophenyl)-6-(methoxymethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 91076411
(1S,3R)-3-(3,4-dichlorophenyl)-6-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 45264957
8-(2,4-dimethoxyphenyl)-3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene
CID 54445831
(1R,3S)-3-ethyl-1-[3-(3-fluorophenyl)phenyl]-1,2,3,4-tetrahydronaphthalene
CID 166479948
(1R,4R)-4-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 69189375
1-(3,4-dichlorophenyl)-7-methoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 91180485
1-[(3,4-dichlorophenyl)methyl]-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
CID 57467189
(2R,4S)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 10446565

Frequently Asked Questions

What is the IUPAC name of (1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of (1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene (CID 159852451) is (1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for (1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for (1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene is CC[C@@H]1Cc2ccc(OC)cc2[C@@H](c2ccc(Cl)c(Cl)c2)C1.CC[C@@H]1Cc2ccc(OC)cc2[C@H](c2ccc(Cl)c(Cl)c2)C1.CC[C@@H]1Cc2cccc(OC)c2[C@H](c2ccc(Cl)c(Cl)c2)C1.CC[C@H]1Cc2ccc(OC)cc2[C@@H](c2ccc(Cl)c(Cl)c2)C1.CC[C@H]1Cc2ccc(OC)cc2[C@H](c2ccc(Cl)c(Cl)c2)C1.CC[C@H]1Cc2cccc(OC)c2[C@@H](c2ccc(Cl)c(Cl)c2)C1.
What is the InChIKey of (1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene?
The InChIKey is NQCMWYPTTXLWOE-QQTPNLAASA-N. The full InChI is InChI=1S/6C19H20Cl2O/c4*1-3-12-8-13-4-6-15(22-2)11-17(13)16(9-12)14-5-7-18(20)19(21)10-14;2*1-3-12-9-14-5-4-6-18(22-2)19(14)15(10-12)13-7-8-16(20)17(21)11-13/h4*4-7,10-12,16H,3,8-9H2,1-2H3;2*4-8,11-12,15H,3,9-10H2,1-2H3/t2*12-,16+;2*12-,16-;2*12-,15+/m101010/s1.
What are the key properties of (1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene?
(1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene has a molecular weight of 2011.64 g/mol, XLogP of 36.64, 18 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3R)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalene;(1R,3R)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene;(1S,3S)-1-(3,4-dichlorophenyl)-3-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 159852451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).