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

Systemtic Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-3,3-dimethyl-butan-1-one CAS Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-3,3-dimethyl-butan-1-one Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O3/c1-22(2,3)13-21(25)24-9-6-7-18(15-24)23-10-8-16-11-19(26-4)20(27-5)12-17(16)14-23/h11-12,18H,6-10,13-15H2,1-5H3