(5-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(4-nitrophenyl)methanone

Systemtic Name: (5-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(4-nitrophenyl)methanone Openeye Name: (5-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(4-nitrophenyl)methanone CAS Name: (5-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(4-nitrophenyl)methanone IUPAC Name: (5-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(4-nitrophenyl)methanone Traditional Name: (5-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(4-nitrophenyl)methanone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1CCCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-24-17-7-4-12-19(16-6-3-2-5-15(16)17)18(21)13-8-10-14(11-9-13)20(22)23/h2-3,5-6,8-11,17H,4,7,12H2,1H3