7,8-dimethoxy-5-(4-nitrophenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7,8-dimethoxy-5-(4-nitrophenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7,8-dimethoxy-5-(4-nitrophenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7,8-dimethoxy-5-(4-nitrophenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7,8-dimethoxy-5-(4-nitrophenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7,8-dimethoxy-5-(4-nitrophenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CNCCC2=C1)OC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(CNCCC2=C1)OC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N2O5/c1-23-16-9-12-7-8-19-11-18(15(12)10-17(16)24-2)25-14-5-3-13(4-6-14)20(21)22/h3-6,9-10,18-19H,7-8,11H2,1-2H3