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

Systemtic Name: 4-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]quinoline Openeye Name: 4-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]methyl]quinoline CAS Name: 4-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]methyl]quinoline IUPAC Name: 4-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]quinoline Traditional Name: 4-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]methyl]quinoline Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=CC=NC5=CC=CC=C45)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=CC=NC5=CC=CC=C45)OC

InChI

InChI=1S/C26H31N3O2/c1-30-25-14-19-10-13-29(17-21(19)15-26(25)31-2)22-6-5-12-28(18-22)16-20-9-11-27-24-8-4-3-7-23(20)24/h3-4,7-9,11,14-15,22H,5-6,10,12-13,16-18H2,1-2H3