6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydroisoquinoline

C17H16N2O4 — CID 2797014

IUPAC6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydroisoquinoline
SMILESCOc1cc2c(cc1OC)C(c1ccc([N+](=O)[O-])cc1)=NCC2
InChIInChI=1S/C17H16N2O4/c1-22-15-9-12-7-8-18-17(14(12)10-16(15)23-2)11-3-5-13(6-4-11)19(20)21/h3-6,9-10H,7-8H2,1-2H3
InChIKeyCQIOJOVNMUOUTO-UHFFFAOYSA-N
MW312.33 g/mol
LogP3.01
Rot. Bonds4

About 6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydroisoquinoline

6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydroisoquinoline (PubChem CID 2797014) has the molecular formula C17H16N2O4 and a molecular weight of 312.33 g/mol. Its IUPAC name is 6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydroisoquinoline.

Molecular Properties

Compound Name6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydroisoquinoline
PubChem CID2797014
Molecular FormulaC17H16N2O4
Molecular Weight312.33 g/mol
Exact Mass312.11
IUPAC Name6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydroisoquinoline
SMILESCOc1cc2c(cc1OC)C(c1ccc([N+](=O)[O-])cc1)=NCC2
InChIInChI=1S/C17H16N2O4/c1-22-15-9-12-7-8-18-17(14(12)10-16(15)23-2)11-3-5-13(6-4-11)19(20)21/h3-6,9-10H,7-8H2,1-2H3
InChIKeyCQIOJOVNMUOUTO-UHFFFAOYSA-N
XLogP3.01
TPSA73.96 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.33
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Nerisopam
CID 65875
2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-1-yl)aniline
CID 2818653
Mls003170941
CID 334194
6,7-Dimethoxy-1-(3-nitrophenyl)-3,4-dihydroisoquinoline
CID 872545
1,2-dimethoxy-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene
CID 12266574
6,7-Dimethoxy-1-(4-nitro-phenyl)-1,2,3,4-tetrahydro-isoquinoline
CID 606153
N-(3,4-Dimethoxybenzylidene)-P-toluidine
CID 964993
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(2-nitrophenyl)-2-propen-1-amine
CID 1376370
3-Methoxy-4-[(4-nitrobenzyl)oxy]benzaldehyde oxime
CID 6898086
N'-[2-(2-ethyl-3,4-dimethoxyphenyl)ethyl]-N-[2-(4-nitrophenyl)ethyl]hexane-1,6-diamine;hydrochloride
CID 44523506
6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide
CID 44574248
Isoquinoline, 3,4-dihydro-1-[2-nitrobenzyl]-6,7-dimethoxy-
CID 271293

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydroisoquinoline?
The IUPAC name of 6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydroisoquinoline (CID 2797014) is 6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydroisoquinoline.
What is the SMILES notation for 6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydroisoquinoline?
The canonical SMILES for 6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydroisoquinoline is COc1cc2c(cc1OC)C(c1ccc([N+](=O)[O-])cc1)=NCC2.
What is the InChIKey of 6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydroisoquinoline?
The InChIKey is CQIOJOVNMUOUTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O4/c1-22-15-9-12-7-8-18-17(14(12)10-16(15)23-2)11-3-5-13(6-4-11)19(20)21/h3-6,9-10H,7-8H2,1-2H3.
What are the key properties of 6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydroisoquinoline?
6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydroisoquinoline has a molecular weight of 312.33 g/mol, XLogP of 3.01, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydroisoquinoline is sourced from PubChem (CID 2797014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).