(5-chloranylthiophen-2-yl)-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: (5-chloranylthiophen-2-yl)-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (5-chloro-2-thienyl)-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (5-chloro-2-thiophenyl)-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (5-chlorothiophen-2-yl)-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (5-chloro-2-thienyl)-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(S3)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)C3=CC=C(S3)Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H20ClNO3S/c1-26-17-12-15-10-11-24(22(25)19-8-9-20(23)28-19)21(14-6-4-3-5-7-14)16(15)13-18(17)27-2/h3-9,12-13,21H,10-11H2,1-2H3/t21-/m1/s1