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

Systemtic Name: 3-(azepan-4-yl)-7-[(4-chlorophenyl)methoxy]-2-methyl-quinoline Openeye Name: 3-(azepan-4-yl)-7-[(4-chlorophenyl)methoxy]-2-methyl-quinoline CAS Name: 3-(4-azepanyl)-7-[(4-chlorophenyl)methoxy]-2-methylquinoline IUPAC Name: 3-(azepan-4-yl)-7-[(4-chlorophenyl)methoxy]-2-methylquinoline Traditional Name: 3-(azepan-4-yl)-7-(4-chlorobenzyl)oxy-2-methyl-quinoline Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O/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