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

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-pyridin-3-yl-urea Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(3-pyridyl)urea CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(3-pyridinyl)urea IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-pyridin-3-ylurea Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(3-pyridyl)urea Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C17H20N4O/c22-17(20-16-6-3-8-18-12-16)19-9-11-21-10-7-14-4-1-2-5-15(14)13-21/h1-6,8,12H,7,9-11,13H2,(H2,19,20,22)