7-methoxy-4-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 7-methoxy-4-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7-methoxy-4-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7-methoxy-4-methyl-3-[2-(4-phenyl-1-piperazinyl)ethyl]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7-methoxy-4-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7-methoxy-4-methyl-3-[2-(4-phenylpiperazino)ethyl]-1,2,4,5-tetrahydro-3-benzazepine Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CCN1CCN3CCN(CC3)C4=CC=CC=C4)C=CC(=C2)OC

Isomeric SMILES

CC1CC2=C(CCN1CCN3CCN(CC3)C4=CC=CC=C4)C=CC(=C2)OC

InChI

InChI=1S/C24H33N3O/c1-20-18-22-19-24(28-2)9-8-21(22)10-11-26(20)15-12-25-13-16-27(17-14-25)23-6-4-3-5-7-23/h3-9,19-20H,10-18H2,1-2H3