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

Systemtic Name: 9-chloranyl-7,8-dimethoxy-5-thiophen-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 9-chloro-7,8-dimethoxy-5-(2-thienyl)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 9-chloro-7,8-dimethoxy-5-thiophen-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 9-chloro-7,8-dimethoxy-5-thiophen-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 9-chloro-7,8-dimethoxy-5-(2-thienyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCNCC(C2=C1)C3=CC=CS3)Cl)OC

Isomeric SMILES

COC1=C(C(=C2CCNCC(C2=C1)C3=CC=CS3)Cl)OC

InChI

InChI=1S/C16H18ClNO2S/c1-19-13-8-11-10(15(17)16(13)20-2)5-6-18-9-12(11)14-4-3-7-21-14/h3-4,7-8,12,18H,5-6,9H2,1-2H3