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

Systemtic Name: 2-[1-(1H-indol-3-ylmethyl)piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(1H-indol-3-ylmethyl)-3-piperidyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(1H-indol-3-ylmethyl)-3-piperidinyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(1H-indol-3-ylmethyl)piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(1H-indol-3-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=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=CNC5=CC=CC=C54)OC

InChI

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