3-[2-(4-chlorophenyl)-1-methyl-piperidin-4-yl]-2-ethoxy-1,3,4,5-tetrahydro-2-benzazepine

Systemtic Name: 3-[2-(4-chlorophenyl)-1-methyl-piperidin-4-yl]-2-ethoxy-1,3,4,5-tetrahydro-2-benzazepine Openeye Name: 3-[2-(4-chlorophenyl)-1-methyl-4-piperidyl]-2-ethoxy-1,3,4,5-tetrahydro-2-benzazepine CAS Name: 3-[2-(4-chlorophenyl)-1-methyl-4-piperidinyl]-2-ethoxy-1,3,4,5-tetrahydro-2-benzazepine IUPAC Name: 3-[2-(4-chlorophenyl)-1-methylpiperidin-4-yl]-2-ethoxy-1,3,4,5-tetrahydro-2-benzazepine Traditional Name: 3-[2-(4-chlorophenyl)-1-methyl-4-piperidyl]-2-ethoxy-1,3,4,5-tetrahydro-2-benzazepine Formula: C24H31ClN2O MolecularWeight: 398.96874

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Descriptors Computed from Structure

Canonical SMILES:

CCON1CC2=CC=CC=C2CCC1C3CCN(C(C3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCON1CC2=CC=CC=C2CCC1C3CCN(C(C3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H31ClN2O/c1-3-28-27-17-21-7-5-4-6-18(21)10-13-23(27)20-14-15-26(2)24(16-20)19-8-11-22(25)12-9-19/h4-9,11-12,20,23-24H,3,10,13-17H2,1-2H3