3-azanyl-4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-amino-4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-amino-4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-amino-4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-amino-4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=CC=CC=C3NC(=O)C2N

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=CC=CC=C3NC(=O)C2N

InChI

InChI=1S/C17H18N2O2/c1-21-13-8-6-11(7-9-13)14-10-12-4-2-3-5-15(12)19-17(20)16(14)18/h2-9,14,16H,10,18H2,1H3,(H,19,20)