7,8-dimethoxy-1-(phenylmethyl)-1,2,4,5-tetrahydro-2-benzazepin-3-one

Systemtic Name: 7,8-dimethoxy-1-(phenylmethyl)-1,2,4,5-tetrahydro-2-benzazepin-3-one Openeye Name: 1-benzyl-7,8-dimethoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one CAS Name: 7,8-dimethoxy-1-(phenylmethyl)-1,2,4,5-tetrahydro-2-benzazepin-3-one IUPAC Name: 1-benzyl-7,8-dimethoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one Traditional Name: 1-benzyl-7,8-dimethoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NC(=O)CCC2=C1)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(NC(=O)CCC2=C1)CC3=CC=CC=C3)OC

InChI

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