(3-methylphenyl)-[4-(2,3,4,5-tetrahydro-1H-3-benzazepin-4-ylmethyl)piperidin-1-yl]methanone

Systemtic Name: (3-methylphenyl)-[4-(2,3,4,5-tetrahydro-1H-3-benzazepin-4-ylmethyl)piperidin-1-yl]methanone Openeye Name: m-tolyl-[4-(2,3,4,5-tetrahydro-1H-3-benzazepin-4-ylmethyl)-1-piperidyl]methanone CAS Name: (3-methylphenyl)-[4-(2,3,4,5-tetrahydro-1H-3-benzazepin-4-ylmethyl)-1-piperidinyl]methanone IUPAC Name: (3-methylphenyl)-[4-(2,3,4,5-tetrahydro-1H-3-benzazepin-4-ylmethyl)piperidin-1-yl]methanone Traditional Name: m-tolyl-[4-(2,3,4,5-tetrahydro-1H-3-benzazepin-4-ylmethyl)piperidino]methanone Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)CC3CC4=CC=CC=C4CCN3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)CC3CC4=CC=CC=C4CCN3

InChI

InChI=1S/C24H30N2O/c1-18-5-4-8-22(15-18)24(27)26-13-10-19(11-14-26)16-23-17-21-7-3-2-6-20(21)9-12-25-23/h2-8,15,19,23,25H,9-14,16-17H2,1H3