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

Systemtic Name: 2-[1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-3-piperidyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-[[1-(2-pyridinyl)-2-pyrrolyl]methyl]-3-piperidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-3-piperidyl]-3,4-dihydro-1H-isoquinoline Formula: C24H28N4 MolecularWeight: 372.50592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CN2C3=CC=CC=N3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CN2C3=CC=CC=N3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H28N4/c1-2-8-21-17-27(16-12-20(21)7-1)22-9-5-14-26(18-22)19-23-10-6-15-28(23)24-11-3-4-13-25-24/h1-4,6-8,10-11,13,15,22H,5,9,12,14,16-19H2