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

Systemtic Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-3-methyl-butan-1-one CAS Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-3-methyl-butan-1-one Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCCC(C1)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC(C)CC(=O)N1CCCC(C1)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C21H32N2O3/c1-15(2)10-21(24)23-8-5-6-18(14-23)22-9-7-16-11-19(25-3)20(26-4)12-17(16)13-22/h11-12,15,18H,5-10,13-14H2,1-4H3