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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)C(=O)N1CCC(CC1)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C21H32N2O3/c1-5-15(2)21(24)22-10-7-18(8-11-22)23-9-6-16-12-19(25-3)20(26-4)13-17(16)14-23/h12-13,15,18H,5-11,14H2,1-4H3/t15-/m0/s1