3-azanyl-7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-azanyl-7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-amino-7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-amino-7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-amino-7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-amino-7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(CC2)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(CC2)N

InChI

InChI=1S/C11H14N2O2/c1-15-8-3-5-10-7(6-8)2-4-9(12)11(14)13-10/h3,5-6,9H,2,4,12H2,1H3,(H,13,14)