1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-thiophen-2-yl-butan-1-one

Systemtic Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-thiophen-2-yl-butan-1-one Openeye Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-thienyl)butan-1-one CAS Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-thiophen-2-yl-1-butanone IUPAC Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-thiophen-2-ylbutan-1-one Traditional Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-thienyl)butan-1-one Formula: C25H27NO3S MolecularWeight: 421.55178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCCC3=CC=CS3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCCC3=CC=CS3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H27NO3S/c1-28-22-16-19-13-14-26(24(27)12-6-10-20-11-7-15-30-20)25(18-8-4-3-5-9-18)21(19)17-23(22)29-2/h3-5,7-9,11,15-17,25H,6,10,12-14H2,1-2H3