2-[(2-methylphenyl)methyl]-8-(2-piperidin-4-ylethoxy)-1,3,4,5-tetrahydro-2-benzazepine

Systemtic Name: 2-[(2-methylphenyl)methyl]-8-(2-piperidin-4-ylethoxy)-1,3,4,5-tetrahydro-2-benzazepine Openeye Name: 2-(o-tolylmethyl)-8-[2-(4-piperidyl)ethoxy]-1,3,4,5-tetrahydro-2-benzazepine CAS Name: 2-[(2-methylphenyl)methyl]-8-[2-(4-piperidinyl)ethoxy]-1,3,4,5-tetrahydro-2-benzazepine IUPAC Name: 2-[(2-methylphenyl)methyl]-8-(2-piperidin-4-ylethoxy)-1,3,4,5-tetrahydro-2-benzazepine Traditional Name: 2-(2-methylbenzyl)-8-[2-(4-piperidyl)ethoxy]-1,3,4,5-tetrahydro-2-benzazepine Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCC3=C(C2)C=C(C=C3)OCCC4CCNCC4

Isomeric SMILES

CC1=CC=CC=C1CN2CCCC3=C(C2)C=C(C=C3)OCCC4CCNCC4

InChI

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