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

Systemtic Name: (8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-phenyl-methanone Openeye Name: (8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-phenyl-methanone CAS Name: (8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-phenylmethanone IUPAC Name: (8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-phenylmethanone Traditional Name: (8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-phenyl-methanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-13-12-20-9-8-15-10-18(22-2)17(11-16(13)15)19(21)14-6-4-3-5-7-14/h3-7,10-11,13,20H,8-9,12H2,1-2H3