6,7-dimethoxy-2-[[1-(pyridin-4-ylmethyl)piperidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[[1-(pyridin-4-ylmethyl)piperidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[[1-(4-pyridylmethyl)-3-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[[1-(pyridin-4-ylmethyl)-3-piperidinyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[[1-(pyridin-4-ylmethyl)piperidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[[1-(4-pyridylmethyl)-3-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3CCCN(C3)CC4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3CCCN(C3)CC4=CC=NC=C4)OC

InChI

InChI=1S/C23H31N3O2/c1-27-22-12-20-7-11-26(17-21(20)13-23(22)28-2)16-19-4-3-10-25(15-19)14-18-5-8-24-9-6-18/h5-6,8-9,12-13,19H,3-4,7,10-11,14-17H2,1-2H3