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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(NC2=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(NC2=O)CC3=CC=CC=C3)OC

InChI

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