2-[[1-[3-(1H-indol-3-yl)propyl]piperidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[1-[3-(1H-indol-3-yl)propyl]piperidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[1-[3-(1H-indol-3-yl)propyl]-3-piperidyl]methyl]-6,7-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[1-[3-(1H-indol-3-yl)propyl]-3-piperidinyl]methyl]-6,7-dimethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[1-[3-(1H-indol-3-yl)propyl]piperidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[1-[3-(1H-indol-3-yl)propyl]-3-piperidyl]methyl]-6,7-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C28H37N3 MolecularWeight: 415.61348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CCC2=C1)CC3CCCN(C3)CCCC4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C2CN(CCC2=C1)CC3CCCN(C3)CCCC4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C28H37N3/c1-21-15-24-11-14-31(20-26(24)16-22(21)2)19-23-7-5-12-30(18-23)13-6-8-25-17-29-28-10-4-3-9-27(25)28/h3-4,9-10,15-17,23,29H,5-8,11-14,18-20H2,1-2H3