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

Systemtic Name: 2-[1-(1H-indol-4-ylmethyl)piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(1H-indol-4-ylmethyl)-3-piperidyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(1H-indol-4-ylmethyl)-3-piperidinyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(1H-indol-4-ylmethyl)piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(1H-indol-4-ylmethyl)-3-piperidyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=C5C=CNC5=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=C5C=CNC5=CC=C4)OC

InChI

InChI=1S/C25H31N3O2/c1-29-24-13-18-9-12-28(16-20(18)14-25(24)30-2)21-6-4-11-27(17-21)15-19-5-3-7-23-22(19)8-10-26-23/h3,5,7-8,10,13-14,21,26H,4,6,9,11-12,15-17H2,1-2H3