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

Systemtic Name: 8-chloranyl-7-methoxy-5-thiophen-3-yl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 8-chloro-7-methoxy-5-(3-thienyl)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 8-chloro-7-methoxy-5-(3-thiophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 8-chloro-7-methoxy-5-thiophen-3-yl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 8-chloro-7-methoxy-5-(3-thienyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C15H16ClNOS MolecularWeight: 293.81164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNCC(C2=C1)C3=CSC=C3)Cl

Isomeric SMILES

COC1=C(C=C2CCNCC(C2=C1)C3=CSC=C3)Cl

InChI

InChI=1S/C15H16ClNOS/c1-18-15-7-12-10(6-14(15)16)2-4-17-8-13(12)11-3-5-19-9-11/h3,5-7,9,13,17H,2,4,8H2,1H3