(5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-phenyl-methanone

Systemtic Name: (5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-phenyl-methanone Openeye Name: (5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-phenyl-methanone CAS Name: (5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-phenylmethanone IUPAC Name: (5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-phenylmethanone Traditional Name: (5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-phenyl-methanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CNCCC2=C1C=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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