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

Systemtic Name: 1-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]-3-(2-hydroxyethyl)urea Openeye Name: 1-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]-3-(2-hydroxyethyl)urea CAS Name: 1-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]methyl]-3-(2-hydroxyethyl)urea IUPAC Name: 1-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]-3-(2-hydroxyethyl)urea Traditional Name: 1-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]-3-(2-hydroxyethyl)urea Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC=C(C=C3)CNC(=O)NCCO

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC=C(C=C3)CNC(=O)NCCO

InChI

InChI=1S/C18H22N4O2/c23-10-8-19-18(24)21-12-14-5-6-17(20-11-14)22-9-7-15-3-1-2-4-16(15)13-22/h1-6,11,23H,7-10,12-13H2,(H2,19,21,24)