5-[[2-(methoxymethyl)phenyl]methyl]-3,9b-dihydroimidazo[4,5-c]quinolin-4-amine

Systemtic Name: 5-[[2-(methoxymethyl)phenyl]methyl]-3,9b-dihydroimidazo[4,5-c]quinolin-4-amine Openeye Name: 5-[[2-(methoxymethyl)phenyl]methyl]-3,9b-dihydroimidazo[4,5-c]quinolin-4-amine CAS Name: 5-[[2-(methoxymethyl)phenyl]methyl]-3,9b-dihydroimidazo[4,5-c]quinolin-4-amine IUPAC Name: 5-[[2-(methoxymethyl)phenyl]methyl]-3,9b-dihydroimidazo[4,5-c]quinolin-4-amine Traditional Name: [5-[2-(methoxymethyl)benzyl]-3,9b-dihydroimidazo[4,5-c]quinolin-4-yl]amine Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1CN2C3=CC=CC=C3C4C(=C2N)NC=N4

Isomeric SMILES

COCC1=CC=CC=C1CN2C3=CC=CC=C3C4C(=C2N)NC=N4

InChI

InChI=1S/C19H20N4O/c1-24-11-14-7-3-2-6-13(14)10-23-16-9-5-4-8-15(16)17-18(19(23)20)22-12-21-17/h2-9,12,17H,10-11,20H2,1H3,(H,21,22)