1-[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1,3-thiazol-2-yl]piperidin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1,3-thiazol-2-yl]piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)thiazol-2-yl]-1-piperidyl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-thiazolyl]-1-piperidinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)thiazol-2-yl]piperidino]-2-(1H-indol-3-yl)ethanone Formula: C30H32N4O4S MolecularWeight: 544.66448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CC5=CNC6=CC=CC=C65)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CC5=CNC6=CC=CC=C65)OC

InChI

InChI=1S/C30H32N4O4S/c1-37-26-13-20-9-12-34(17-22(20)14-27(26)38-2)30(36)25-18-39-29(32-25)19-7-10-33(11-8-19)28(35)15-21-16-31-24-6-4-3-5-23(21)24/h3-6,13-14,16,18-19,31H,7-12,15,17H2,1-2H3