5-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]isoquinoline

Systemtic Name: 5-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]isoquinoline Openeye Name: 5-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]methyl]isoquinoline CAS Name: 5-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]methyl]isoquinoline IUPAC Name: 5-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]isoquinoline Traditional Name: 5-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidino]methyl]isoquinoline Formula: C24H27N3 MolecularWeight: 357.49128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC3=C2C=CN=C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC3=C2C=CN=C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H27N3/c1-2-6-21-17-27(14-11-19(21)5-1)23-9-4-13-26(18-23)16-22-8-3-7-20-15-25-12-10-24(20)22/h1-3,5-8,10,12,15,23H,4,9,11,13-14,16-18H2