[3-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-(3-methoxy-4-nitro-phenyl)methanone

Systemtic Name: [3-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-(3-methoxy-4-nitro-phenyl)methanone Openeye Name: [3-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-(3-methoxy-4-nitro-phenyl)methanone CAS Name: [3-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-(3-methoxy-4-nitrophenyl)methanone IUPAC Name: [3-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-(3-methoxy-4-nitrophenyl)methanone Traditional Name: [3-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-(3-methoxy-4-nitro-phenyl)methanone Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)C1CCC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H23N3O4/c1-21(2)16-10-8-14-6-4-5-7-17(14)22(13-16)20(24)15-9-11-18(23(25)26)19(12-15)27-3/h4-7,9,11-12,16H,8,10,13H2,1-3H3