3-cyclobutyl-7-(5-nitrothiophen-2-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-cyclobutyl-7-(5-nitrothiophen-2-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-cyclobutyl-7-[(5-nitro-2-thienyl)oxy]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-cyclobutyl-7-[(5-nitro-2-thiophenyl)oxy]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-cyclobutyl-7-(5-nitrothiophen-2-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-cyclobutyl-7-[(5-nitro-2-thienyl)oxy]-1,2,4,5-tetrahydro-3-benzazepine Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O3S/c21-20(22)17-6-7-18(24-17)23-16-5-4-13-8-10-19(15-2-1-3-15)11-9-14(13)12-16/h4-7,12,15H,1-3,8-11H2