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

Systemtic Name: 2-[4-[4-(1H-indol-3-yl)piperidin-1-yl]butyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[4-[4-(1H-indol-3-yl)-1-piperidyl]butyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[4-[4-(1H-indol-3-yl)-1-piperidinyl]butyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[4-[4-(1H-indol-3-yl)piperidin-1-yl]butyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[4-[4-(1H-indol-3-yl)piperidino]butyl]-3,4-dihydro-1H-isoquinoline Formula: C26H33N3 MolecularWeight: 387.56032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H33N3/c1-2-8-23-20-29(18-11-21(23)7-1)15-6-5-14-28-16-12-22(13-17-28)25-19-27-26-10-4-3-9-24(25)26/h1-4,7-10,19,22,27H,5-6,11-18,20H2