(1R)-1-(3-chlorophenyl)-6,7-dimethoxy-2-(thiophen-2-ylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R)-1-(3-chlorophenyl)-6,7-dimethoxy-2-(thiophen-2-ylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-1-(3-chlorophenyl)-6,7-dimethoxy-2-(2-thienylmethyl)-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-1-(3-chlorophenyl)-6,7-dimethoxy-2-(thiophen-2-ylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-1-(3-chlorophenyl)-6,7-dimethoxy-2-(thiophen-2-ylmethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-1-(3-chlorophenyl)-6,7-dimethoxy-2-(2-thenyl)-3,4-dihydro-1H-isoquinoline Formula: C22H22ClNO2S MolecularWeight: 399.93358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=CC=CS3)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)CC3=CC=CS3)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C22H22ClNO2S/c1-25-20-12-15-8-9-24(14-18-7-4-10-27-18)22(19(15)13-21(20)26-2)16-5-3-6-17(23)11-16/h3-7,10-13,22H,8-9,14H2,1-2H3/t22-/m1/s1