7-methoxy-3-methyl-4-(4-nitrophenyl)-1,2,4,5-tetrahydro-3-benzazepin-8-ol

Systemtic Name: 7-methoxy-3-methyl-4-(4-nitrophenyl)-1,2,4,5-tetrahydro-3-benzazepin-8-ol Openeye Name: 7-methoxy-3-methyl-4-(4-nitrophenyl)-1,2,4,5-tetrahydro-3-benzazepin-8-ol CAS Name: 7-methoxy-3-methyl-4-(4-nitrophenyl)-1,2,4,5-tetrahydro-3-benzazepin-8-ol IUPAC Name: 7-methoxy-3-methyl-4-(4-nitrophenyl)-1,2,4,5-tetrahydro-3-benzazepin-8-ol Traditional Name: 7-methoxy-3-methyl-4-(4-nitrophenyl)-1,2,4,5-tetrahydro-3-benzazepin-8-ol Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CC1C3=CC=C(C=C3)[N+](=O)[O-])OC)O

Isomeric SMILES

CN1CCC2=CC(=C(C=C2CC1C3=CC=C(C=C3)[N+](=O)[O-])OC)O

InChI

InChI=1S/C18H20N2O4/c1-19-8-7-13-10-17(21)18(24-2)11-14(13)9-16(19)12-3-5-15(6-4-12)20(22)23/h3-6,10-11,16,21H,7-9H2,1-2H3