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

Systemtic Name: 6,7-dimethoxy-2-[(3S)-1-(pyridin-2-ylmethyl)piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[(3S)-1-(2-pyridylmethyl)-3-piperidyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[(3S)-1-(2-pyridinylmethyl)-3-piperidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[(3S)-1-(pyridin-2-ylmethyl)piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[(3S)-1-(2-pyridylmethyl)-3-piperidyl]-3,4-dihydro-1H-isoquinoline Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)[C@H]3CCCN(C3)CC4=CC=CC=N4)OC

InChI

InChI=1S/C22H29N3O2/c1-26-21-12-17-8-11-25(14-18(17)13-22(21)27-2)20-7-5-10-24(16-20)15-19-6-3-4-9-23-19/h3-4,6,9,12-13,20H,5,7-8,10-11,14-16H2,1-2H3/t20-/m0/s1