2-[(3,4-dimethoxyphenyl)methyl]-1,2,3,5-tetrahydro-3-benzazepin-4-one

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-1,2,3,5-tetrahydro-3-benzazepin-4-one Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-1,2,3,5-tetrahydro-3-benzazepin-4-one CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-1,2,3,5-tetrahydro-3-benzazepin-4-one IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1,2,3,5-tetrahydro-3-benzazepin-4-one Traditional Name: 2-veratryl-1,2,3,5-tetrahydro-3-benzazepin-4-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2CC3=CC=CC=C3CC(=O)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2CC3=CC=CC=C3CC(=O)N2)OC

InChI

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