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

Systemtic Name: 6,7-dimethoxy-2-[2-[1-(3-pyridin-4-ylpropyl)piperidin-2-yl]ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[2-[1-[3-(4-pyridyl)propyl]-2-piperidyl]ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[2-[1-(3-pyridin-4-ylpropyl)-2-piperidinyl]ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[2-[1-(3-pyridin-4-ylpropyl)piperidin-2-yl]ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[2-[1-[3-(4-pyridyl)propyl]-2-piperidyl]ethyl]-3,4-dihydro-1H-isoquinoline Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCC3CCCCN3CCCC4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCC3CCCCN3CCCC4=CC=NC=C4)OC

InChI

InChI=1S/C26H37N3O2/c1-30-25-18-22-10-16-28(20-23(22)19-26(25)31-2)17-11-24-7-3-4-14-29(24)15-5-6-21-8-12-27-13-9-21/h8-9,12-13,18-19,24H,3-7,10-11,14-17,20H2,1-2H3