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

Systemtic Name: 2-[(3-methylphenyl)methyl]-8-(2-piperidin-4-ylethoxy)-1,3,4,5-tetrahydro-2-benzazepine Openeye Name: 2-(m-tolylmethyl)-8-[2-(4-piperidyl)ethoxy]-1,3,4,5-tetrahydro-2-benzazepine CAS Name: 2-[(3-methylphenyl)methyl]-8-[2-(4-piperidinyl)ethoxy]-1,3,4,5-tetrahydro-2-benzazepine IUPAC Name: 2-[(3-methylphenyl)methyl]-8-(2-piperidin-4-ylethoxy)-1,3,4,5-tetrahydro-2-benzazepine Traditional Name: 2-(3-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=C1)CN2CCCC3=C(C2)C=C(C=C3)OCCC4CCNCC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCCC3=C(C2)C=C(C=C3)OCCC4CCNCC4

InChI

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