1-(3-chlorophenyl)-6,7-dimethoxy-2-(thiolan-3-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-(thiolan-3-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-tetrahydrothiophen-3-yl-3,4-dihydro-1H-isoquinoline CAS Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-(3-thiolanyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-(thiolan-3-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-tetrahydrothiophen-3-yl-3,4-dihydro-1H-isoquinoline Formula: C21H24ClNO2S MolecularWeight: 389.93876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C3CCSC3)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C3CCSC3)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C21H24ClNO2S/c1-24-19-11-14-6-8-23(17-7-9-26-13-17)21(18(14)12-20(19)25-2)15-4-3-5-16(22)10-15/h3-5,10-12,17,21H,6-9,13H2,1-2H3