1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[(2-methoxypyridin-3-yl)methyl]urea

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)NCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)NCCN2CCC3=CC=CC=C3C2

InChI

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