3,8-dimethyl-7-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3,8-dimethyl-7-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3,8-dimethyl-7-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3,8-dimethyl-7-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3,8-dimethyl-7-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3,8-dimethyl-7-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CN(CCC2=C1)C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(CN(CCC2=C1)C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O2/c1-13-10-15-8-9-19(2)12-17(14-6-4-3-5-7-14)16(15)11-18(13)20(21)22/h3-7,10-11,17H,8-9,12H2,1-2H3