1-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]-3-(1-oxidanylpropan-2-yl)urea

Systemtic Name: 1-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]-3-(1-oxidanylpropan-2-yl)urea Openeye Name: 1-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]-3-(2-hydroxy-1-methyl-ethyl)urea CAS Name: 1-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]methyl]-3-(1-hydroxypropan-2-yl)urea IUPAC Name: 1-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]-3-(1-hydroxypropan-2-yl)urea Traditional Name: 1-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]-3-(2-hydroxy-1-methyl-ethyl)urea Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)NCC1=CN=C(C=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(CO)NC(=O)NCC1=CN=C(C=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H24N4O2/c1-14(13-24)22-19(25)21-11-15-6-7-18(20-10-15)23-9-8-16-4-2-3-5-17(16)12-23/h2-7,10,14,24H,8-9,11-13H2,1H3,(H2,21,22,25)