(4-methylphenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: p-tolyl(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: (4-methylphenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (4-methylphenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: p-tolyl(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C18H19NO/c1-14-9-11-16(12-10-14)18(20)19-13-5-4-7-15-6-2-3-8-17(15)19/h2-3,6,8-12H,4-5,7,13H2,1H3