3-[(2-methylphenyl)methyl]-7-(2-piperidin-4-ylethoxy)-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-[(2-methylphenyl)methyl]-7-(2-piperidin-4-ylethoxy)-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-(o-tolylmethyl)-7-[2-(4-piperidyl)ethoxy]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-[(2-methylphenyl)methyl]-7-[2-(4-piperidinyl)ethoxy]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-[(2-methylphenyl)methyl]-7-(2-piperidin-4-ylethoxy)-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-(2-methylbenzyl)-7-[2-(4-piperidyl)ethoxy]-1,2,4,5-tetrahydro-3-benzazepine Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC3=C(CC2)C=C(C=C3)OCCC4CCNCC4

Isomeric SMILES

CC1=CC=CC=C1CN2CCC3=C(CC2)C=C(C=C3)OCCC4CCNCC4

InChI

InChI=1S/C25H34N2O/c1-20-4-2-3-5-24(20)19-27-15-10-22-6-7-25(18-23(22)11-16-27)28-17-12-21-8-13-26-14-9-21/h2-7,18,21,26H,8-17,19H2,1H3