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

Systemtic Name: (3,5-dimethoxyphenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (3,5-dimethoxyphenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: (3,5-dimethoxyphenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (3,5-dimethoxyphenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (3,5-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=CC(=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)OC

Isomeric SMILES

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

InChI

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