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

Systemtic Name: 3-(azepan-4-yl)-7-[(4-chlorophenyl)methoxy]-2-methyl-quinoline hydrochloride Openeye Name: 3-(azepan-4-yl)-7-[(4-chlorophenyl)methoxy]-2-methyl-quinoline hydrochloride CAS Name: 3-(4-azepanyl)-7-[(4-chlorophenyl)methoxy]-2-methylquinoline hydrochloride IUPAC Name: 3-(azepan-4-yl)-7-[(4-chlorophenyl)methoxy]-2-methylquinoline hydrochloride Traditional Name: 3-(azepan-4-yl)-7-(4-chlorobenzyl)oxy-2-methyl-quinoline hydrochloride Formula: C23H26Cl2N2O MolecularWeight: 417.37134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O.ClH/c1-16-22(18-3-2-11-25-12-10-18)13-19-6-9-21(14-23(19)26-16)27-15-17-4-7-20(24)8-5-17;/h4-9,13-14,18,25H,2-3,10-12,15H2,1H3;1H