8-methoxy-4-methyl-2-(phenylmethyl)-4,5-dihydro-1H-2-benzazepin-3-one

Systemtic Name: 8-methoxy-4-methyl-2-(phenylmethyl)-4,5-dihydro-1H-2-benzazepin-3-one Openeye Name: 2-benzyl-8-methoxy-4-methyl-4,5-dihydro-1H-2-benzazepin-3-one CAS Name: 8-methoxy-4-methyl-2-(phenylmethyl)-4,5-dihydro-1H-2-benzazepin-3-one IUPAC Name: 2-benzyl-8-methoxy-4-methyl-4,5-dihydro-1H-2-benzazepin-3-one Traditional Name: 2-benzyl-8-methoxy-4-methyl-4,5-dihydro-1H-2-benzazepin-3-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN(C1=O)CC3=CC=CC=C3)C=C(C=C2)OC

Isomeric SMILES

CC1CC2=C(CN(C1=O)CC3=CC=CC=C3)C=C(C=C2)OC

InChI

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