1-(4-chlorophenyl)-2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanol

Systemtic Name: 1-(4-chlorophenyl)-2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanol Openeye Name: 1-(4-chlorophenyl)-2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanol CAS Name: 1-(4-chlorophenyl)-2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanol IUPAC Name: 1-(4-chlorophenyl)-2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanol Traditional Name: 1-(4-chlorophenyl)-2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanol Formula: C23H24ClNO3S MolecularWeight: 429.95956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(C3=CC=C(C=C3)Cl)O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(C3=CC=C(C=C3)Cl)O)C4=CC=CS4)OC

InChI

InChI=1S/C23H24ClNO3S/c1-27-20-12-16-9-10-25(14-19(26)15-5-7-17(24)8-6-15)23(22-4-3-11-29-22)18(16)13-21(20)28-2/h3-8,11-13,19,23,26H,9-10,14H2,1-2H3