2-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 2-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-[3-[4-(1H-indol-3-yl)-1-piperidyl]propyl]-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-[3-[4-(1H-indol-3-yl)-1-piperidinyl]propyl]-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-[3-[4-(1H-indol-3-yl)piperidino]propyl]-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C25H32ClN3 MolecularWeight: 409.99468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCN4CCC5=CC=CC=C5C4.Cl

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCN4CCC5=CC=CC=C5C4.Cl

InChI

InChI=1S/C25H31N3.ClH/c1-2-7-22-19-28(17-10-20(22)6-1)14-5-13-27-15-11-21(12-16-27)24-18-26-25-9-4-3-8-23(24)25;/h1-4,6-9,18,21,26H,5,10-17,19H2;1H