1-(4-azanyl-2-methoxy-phenyl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 1-(4-azanyl-2-methoxy-phenyl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 1-(4-amino-2-methoxy-benzoyl)-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 1-[(4-amino-2-methoxyphenyl)-oxomethyl]-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 1-(4-amino-2-methoxybenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 1-(4-amino-2-methoxy-benzoyl)-3,4-dihydro-2H-1-benzazepin-5-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)C(=O)N2CCCC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)N)C(=O)N2CCCC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3/c1-23-17-11-12(19)8-9-14(17)18(22)20-10-4-7-16(21)13-5-2-3-6-15(13)20/h2-3,5-6,8-9,11H,4,7,10,19H2,1H3