7,8-dimethoxy-3-[(3-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-2-benzazepin-1-one

Systemtic Name: 7,8-dimethoxy-3-[(3-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-2-benzazepin-1-one Openeye Name: 7,8-dimethoxy-3-[(3-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-2-benzazepin-1-one CAS Name: 7,8-dimethoxy-3-[(3-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-2-benzazepin-1-one IUPAC Name: 7,8-dimethoxy-3-[(3-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-2-benzazepin-1-one Traditional Name: 3-m-anisyl-7,8-dimethoxy-2,3,4,5-tetrahydro-2-benzazepin-1-one Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2CCC3=CC(=C(C=C3C(=O)N2)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)CC2CCC3=CC(=C(C=C3C(=O)N2)OC)OC

InChI

InChI=1S/C20H23NO4/c1-23-16-6-4-5-13(10-16)9-15-8-7-14-11-18(24-2)19(25-3)12-17(14)20(22)21-15/h4-6,10-12,15H,7-9H2,1-3H3,(H,21,22)