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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CN2C3=CN=CC=C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CN2C3=CN=CC=C3)N4CCC5=CC=CC=C5C4

InChI

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