cyclobutyl-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)C(=O)C4CCC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)C(=O)C4CCC4)OC

InChI

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