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

Systemtic Name: 1-[4-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]methyl]-1-piperidyl]ethanone CAS Name: 1-[4-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]methyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]methyl]piperidino]ethanone Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CN2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)CN2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C24H37N3O3/c1-18(28)26-10-6-19(7-11-26)15-25-9-4-5-22(17-25)27-12-8-20-13-23(29-2)24(30-3)14-21(20)16-27/h13-14,19,22H,4-12,15-17H2,1-3H3