(2R,4R)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol

C18H20O3 — CID 15657175

IUPAC(2R,4R)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol
SMILESCOc1cc2c(cc1OC)[C@@H](c1ccccc1)C[C@@H](O)C2
InChIInChI=1S/C18H20O3/c1-20-17-9-13-8-14(19)10-15(12-6-4-3-5-7-12)16(13)11-18(17)21-2/h3-7,9,11,14-15,19H,8,10H2,1-2H3/t14-,15+/m0/s1
InChIKeyUCDARZFMZAFHPW-LSDHHAIUSA-N
MW284.36 g/mol
LogP3.14
Rot. Bonds3

About (2R,4R)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol

(2R,4R)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol (PubChem CID 15657175) has the molecular formula C18H20O3 and a molecular weight of 284.36 g/mol. Its IUPAC name is (2R,4R)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name(2R,4R)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol
PubChem CID15657175
Molecular FormulaC18H20O3
Molecular Weight284.36 g/mol
Exact Mass284.14
IUPAC Name(2R,4R)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol
SMILESCOc1cc2c(cc1OC)[C@@H](c1ccccc1)C[C@@H](O)C2
InChIInChI=1S/C18H20O3/c1-20-17-9-13-8-14(19)10-15(12-6-4-3-5-7-12)16(13)11-18(17)21-2/h3-7,9,11,14-15,19H,8,10H2,1-2H3/t14-,15+/m0/s1
InChIKeyUCDARZFMZAFHPW-LSDHHAIUSA-N
XLogP3.14
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R,4R)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R,4S)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 10446565
(1R,3R)-3-ethyl-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline
CID 101228516
(1R,3R)-3-azido-6-chloro-7-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene
CID 15657185
(1R,3S)-6,7-dimethoxy-3-methyl-1-phenyl-3,4-dihydro-1H-isochromene
CID 129405533
6,7-dimethoxy-4-phenyl-3,4-dihydronaphthalene-2-carboxylic acid
CID 102167345
6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
CID 123462493
5,6-dimethoxy-2,3-dihydro-1H-indene-1,2-diol
CID 71395890
N,N-diethyl-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide
CID 44556371
(5S)-8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol
CID 102328393
(1S,2S)-6,7-dimethoxy-2-phenyl-1,2-dihydronaphthalen-1-ol
CID 132579460
N-benzyl-N-(4-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 11727972
6,7-dimethoxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one
CID 6624972

Frequently Asked Questions

What is the IUPAC name of (2R,4R)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol?
The IUPAC name of (2R,4R)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol (CID 15657175) is (2R,4R)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol.
What is the SMILES notation for (2R,4R)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol?
The canonical SMILES for (2R,4R)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol is COc1cc2c(cc1OC)[C@@H](c1ccccc1)C[C@@H](O)C2.
What is the InChIKey of (2R,4R)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol?
The InChIKey is UCDARZFMZAFHPW-LSDHHAIUSA-N. The full InChI is InChI=1S/C18H20O3/c1-20-17-9-13-8-14(19)10-15(12-6-4-3-5-7-12)16(13)11-18(17)21-2/h3-7,9,11,14-15,19H,8,10H2,1-2H3/t14-,15+/m0/s1.
What are the key properties of (2R,4R)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol?
(2R,4R)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol has a molecular weight of 284.36 g/mol, XLogP of 3.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4R)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 15657175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).