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

Systemtic Name: 7-[[1-(1H-indol-2-ylmethyl)piperidin-4-yl]methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 7-[[1-(1H-indol-2-ylmethyl)-4-piperidyl]methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 7-[[1-(1H-indol-2-ylmethyl)-4-piperidinyl]methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-[[1-(1H-indol-2-ylmethyl)piperidin-4-yl]methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 7-[[1-(1H-indol-2-ylmethyl)-4-piperidyl]methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)OCC3CCN(CC3)CC4=CC5=CC=CC=C5N4

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)OCC3CCN(CC3)CC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H31N3O/c1-27-11-10-20-6-7-24(15-22(20)16-27)29-18-19-8-12-28(13-9-19)17-23-14-21-4-2-3-5-25(21)26-23/h2-7,14-15,19,26H,8-13,16-18H2,1H3