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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)CCCC3=CC=CC=C32

InChI

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