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

Systemtic Name: 1-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]-2,2-dimethyl-propan-1-one CAS Name: 1-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-piperidinyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]-2,2-dimethyl-propan-1-one Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C22H32N2O4/c1-22(2,3)21(26)23-9-6-15(7-10-23)20(25)24-11-8-16-12-18(27-4)19(28-5)13-17(16)14-24/h12-13,15H,6-11,14H2,1-5H3