3-(azepan-4-yl)-7-[(3-methoxyphenyl)methoxy]-2-methyl-quinoline hydrochloride

Systemtic Name: 3-(azepan-4-yl)-7-[(3-methoxyphenyl)methoxy]-2-methyl-quinoline hydrochloride Openeye Name: 3-(azepan-4-yl)-7-[(3-methoxyphenyl)methoxy]-2-methyl-quinoline hydrochloride CAS Name: 3-(4-azepanyl)-7-[(3-methoxyphenyl)methoxy]-2-methylquinoline hydrochloride IUPAC Name: 3-(azepan-4-yl)-7-[(3-methoxyphenyl)methoxy]-2-methylquinoline hydrochloride Traditional Name: 3-(azepan-4-yl)-7-m-anisyloxy-2-methyl-quinoline hydrochloride Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OCC3=CC(=CC=C3)OC)C4CCCNCC4.Cl

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OCC3=CC(=CC=C3)OC)C4CCCNCC4.Cl

InChI

InChI=1S/C24H28N2O2.ClH/c1-17-23(19-6-4-11-25-12-10-19)14-20-8-9-22(15-24(20)26-17)28-16-18-5-3-7-21(13-18)27-2;/h3,5,7-9,13-15,19,25H,4,6,10-12,16H2,1-2H3;1H