1-[[2-(2-azanylethyl)-3,4-dihydro-1H-isoquinolin-5-yl]methyl]-3-(6-methylpyridin-3-yl)urea

Systemtic Name: 1-[[2-(2-azanylethyl)-3,4-dihydro-1H-isoquinolin-5-yl]methyl]-3-(6-methylpyridin-3-yl)urea Openeye Name: 1-[[2-(2-aminoethyl)-3,4-dihydro-1H-isoquinolin-5-yl]methyl]-3-(6-methyl-3-pyridyl)urea CAS Name: 1-[[2-(2-aminoethyl)-3,4-dihydro-1H-isoquinolin-5-yl]methyl]-3-(6-methyl-3-pyridinyl)urea IUPAC Name: 1-[[2-(2-aminoethyl)-3,4-dihydro-1H-isoquinolin-5-yl]methyl]-3-(6-methylpyridin-3-yl)urea Traditional Name: 1-[[2-(2-aminoethyl)-3,4-dihydro-1H-isoquinolin-5-yl]methyl]-3-(6-methyl-3-pyridyl)urea Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)NC(=O)NCC2=CC=CC3=C2CCN(C3)CCN

Isomeric SMILES

CC1=NC=C(C=C1)NC(=O)NCC2=CC=CC3=C2CCN(C3)CCN

InChI

InChI=1S/C19H25N5O/c1-14-5-6-17(12-21-14)23-19(25)22-11-15-3-2-4-16-13-24(10-8-20)9-7-18(15)16/h2-6,12H,7-11,13,20H2,1H3,(H2,22,23,25)