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

Systemtic Name: (3-methylphenyl)-[4-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)piperidin-1-yl]methanone Openeye Name: m-tolyl-[4-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)-1-piperidyl]methanone CAS Name: (3-methylphenyl)-[4-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)-1-piperidinyl]methanone IUPAC Name: (3-methylphenyl)-[4-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)piperidin-1-yl]methanone Traditional Name: m-tolyl-[4-(1,3,4,5-tetrahydro-2-benzazepin-2-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)CN3CCCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)CN3CCCC4=CC=CC=C4C3

InChI

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