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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NCC1=CN=C(C=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COCCNC(=O)NCC1=CN=C(C=C1)N2CCC3=CC=CC=C3C2

InChI

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