4-[4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]phenyl]but-3-yn-1-ol

Systemtic Name: 4-[4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]phenyl]but-3-yn-1-ol Openeye Name: 4-[4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]methyl]phenyl]but-3-yn-1-ol CAS Name: 4-[4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]methyl]phenyl]-3-butyn-1-ol IUPAC Name: 4-[4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]phenyl]but-3-yn-1-ol Traditional Name: 4-[4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidino]methyl]phenyl]but-3-yn-1-ol Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)C#CCCO)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(CN(C1)CC2=CC=C(C=C2)C#CCCO)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H30N2O/c28-17-4-3-6-21-10-12-22(13-11-21)18-26-15-5-9-25(20-26)27-16-14-23-7-1-2-8-24(23)19-27/h1-2,7-8,10-13,25,28H,4-5,9,14-20H2