8-methoxy-3-methyl-9-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 8-methoxy-3-methyl-9-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 8-methoxy-3-methyl-9-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 8-methoxy-3-methyl-9-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 8-methoxy-3-methyl-9-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 8-methoxy-3-methyl-9-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2[N+](=O)[O-])OC)C(C1)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C=CC(=C2[N+](=O)[O-])OC)C(C1)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c1-19-11-10-15-14(8-9-17(23-2)18(15)20(21)22)16(12-19)13-6-4-3-5-7-13/h3-9,16H,10-12H2,1-2H3