8-chloranyl-7-methoxy-3-methyl-5-thiophen-3-yl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 8-chloranyl-7-methoxy-3-methyl-5-thiophen-3-yl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 8-chloro-7-methoxy-3-methyl-5-(3-thienyl)-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 8-chloro-7-methoxy-3-methyl-5-(3-thiophenyl)-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 8-chloro-7-methoxy-3-methyl-5-thiophen-3-yl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 8-chloro-7-methoxy-3-methyl-5-(3-thienyl)-1,2,4,5-tetrahydro-3-benzazepine Formula: C16H18ClNOS MolecularWeight: 307.83822

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CSC=C3)OC)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CSC=C3)OC)Cl

InChI

InChI=1S/C16H18ClNOS/c1-18-5-3-11-7-15(17)16(19-2)8-13(11)14(9-18)12-4-6-20-10-12/h4,6-8,10,14H,3,5,9H2,1-2H3