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

Systemtic Name: 8-methoxy-9-nitro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 8-methoxy-9-nitro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 8-methoxy-9-nitro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 8-methoxy-9-nitro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 8-methoxy-9-nitro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CNCC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)C(CNCC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-22-16-8-7-13-14(17(16)19(20)21)9-10-18-11-15(13)12-5-3-2-4-6-12/h2-8,15,18H,9-11H2,1H3