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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCCC3=CC=CC=C32)OC

InChI

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