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

Systemtic Name: cyclopentyl-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]methanone CAS Name: cyclopentyl-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]methanone Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)C(=O)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)C(=O)C4CCCC4)OC

InChI

InChI=1S/C22H32N2O3/c1-26-20-12-17-9-11-23(14-18(17)13-21(20)27-2)19-8-5-10-24(15-19)22(25)16-6-3-4-7-16/h12-13,16,19H,3-11,14-15H2,1-2H3