1-[3-[(4-methylphenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-piperidin-4-yl-propan-1-one

Systemtic Name: 1-[3-[(4-methylphenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-piperidin-4-yl-propan-1-one Openeye Name: 3-(4-piperidyl)-1-[3-(p-tolylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one CAS Name: 1-[3-[(4-methylphenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-(4-piperidinyl)-1-propanone IUPAC Name: 1-[3-[(4-methylphenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-piperidin-4-ylpropan-1-one Traditional Name: 1-[3-(4-methylbenzyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-(4-piperidyl)propan-1-one Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC3=C(CC2)C=C(C=C3)C(=O)CCC4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC3=C(CC2)C=C(C=C3)C(=O)CCC4CCNCC4

InChI

InChI=1S/C26H34N2O/c1-20-2-4-22(5-3-20)19-28-16-12-23-7-8-25(18-24(23)13-17-28)26(29)9-6-21-10-14-27-15-11-21/h2-5,7-8,18,21,27H,6,9-17,19H2,1H3