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

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-1,2,3,5-tetrahydro-3-benzazepin-4-one Openeye Name: 2-[(3-methoxyphenyl)methyl]-1,2,3,5-tetrahydro-3-benzazepin-4-one CAS Name: 2-[(3-methoxyphenyl)methyl]-1,2,3,5-tetrahydro-3-benzazepin-4-one IUPAC Name: 2-[(3-methoxyphenyl)methyl]-1,2,3,5-tetrahydro-3-benzazepin-4-one Traditional Name: 2-m-anisyl-1,2,3,5-tetrahydro-3-benzazepin-4-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-21-17-8-4-5-13(10-17)9-16-11-14-6-2-3-7-15(14)12-18(20)19-16/h2-8,10,16H,9,11-12H2,1H3,(H,19,20)