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

Systemtic Name: (7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-phenyl-methanone Openeye Name: (7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-phenyl-methanone CAS Name: (7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-phenylmethanone IUPAC Name: (7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-phenylmethanone Traditional Name: (7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-phenyl-methanone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCCC2=C1)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCCC2=C1)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H21NO3/c1-22-17-11-15-9-6-10-20(13-16(15)12-18(17)23-2)19(21)14-7-4-3-5-8-14/h3-5,7-8,11-12H,6,9-10,13H2,1-2H3