7,8-dimethoxy-5-thiophen-3-yl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7,8-dimethoxy-5-thiophen-3-yl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7,8-dimethoxy-5-(3-thienyl)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7,8-dimethoxy-5-(3-thiophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7,8-dimethoxy-5-thiophen-3-yl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7,8-dimethoxy-5-(3-thienyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CNCCC2=C1)C3=CSC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(CNCCC2=C1)C3=CSC=C3)OC

InChI

InChI=1S/C16H19NO2S/c1-18-15-7-11-3-5-17-9-14(12-4-6-20-10-12)13(11)8-16(15)19-2/h4,6-8,10,14,17H,3,5,9H2,1-2H3