1-[4-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]thiophen-2-yl]ethanone

Systemtic Name: 1-[4-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]thiophen-2-yl]ethanone Openeye Name: 1-[4-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]methyl]-2-thienyl]ethanone CAS Name: 1-[4-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]methyl]-2-thiophenyl]ethanone IUPAC Name: 1-[4-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]thiophen-2-yl]ethanone Traditional Name: 1-[4-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]methyl]-2-thienyl]ethanone Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CN2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CS1)CN2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C23H30N2O3S/c1-16(26)23-9-17(15-29-23)12-24-7-4-5-20(14-24)25-8-6-18-10-21(27-2)22(28-3)11-19(18)13-25/h9-11,15,20H,4-8,12-14H2,1-3H3