cyclopropyl-[4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-1-yl]methanone Openeye Name: cyclopropyl-[4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-1-piperidyl]methanone CAS Name: cyclopropyl-[4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-piperidinyl]methanone IUPAC Name: cyclopropyl-[4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]methanone Traditional Name: cyclopropyl-[4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]piperidino]methanone Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CCN(CC3)C(=O)C4CC4)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CCN(CC3)C(=O)C4CC4)C5=CC=CS5)OC

InChI

InChI=1S/C25H30N2O4S/c1-30-20-14-18-9-12-27(23(22-4-3-13-32-22)19(18)15-21(20)31-2)25(29)17-7-10-26(11-8-17)24(28)16-5-6-16/h3-4,13-17,23H,5-12H2,1-2H3