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

Systemtic Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-3-methyl-but-2-en-1-one Openeye Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-3-methyl-but-2-en-1-one CAS Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-3-methyl-2-buten-1-one IUPAC Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-3-methylbut-2-en-1-one Traditional Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-3-methyl-but-2-en-1-one Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3/c1-15(2)11-21(24)22-9-6-18(7-10-22)23-8-5-16-12-19(25-3)20(26-4)13-17(16)14-23/h11-13,18H,5-10,14H2,1-4H3