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

Systemtic Name: 4-[2-(4-methoxyphenyl)-1-methyl-piperidin-4-yl]-3-propyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 4-[2-(4-methoxyphenyl)-1-methyl-4-piperidyl]-3-propyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 4-[2-(4-methoxyphenyl)-1-methyl-4-piperidinyl]-3-propyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 4-[2-(4-methoxyphenyl)-1-methylpiperidin-4-yl]-3-propyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 4-[2-(4-methoxyphenyl)-1-methyl-4-piperidyl]-3-propyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=CC=CC=C2CC1C3CCN(C(C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCCN1CCC2=CC=CC=C2CC1C3CCN(C(C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H36N2O/c1-4-15-28-17-14-20-7-5-6-8-22(20)18-26(28)23-13-16-27(2)25(19-23)21-9-11-24(29-3)12-10-21/h5-12,23,25-26H,4,13-19H2,1-3H3