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[5-[(4-aminophenyl)methyl]-3,9b-dihydroimidazo[4,5-c]quinolin-2-yl]methanol

[5-[(4-aminophenyl)methyl]-3,9b-dihydroimidazo[4,5-c]quinolin-2-yl]methanol

Systemtic Name:[5-[(4-aminophenyl)methyl]-3,9b-dihydroimidazo[4,5-c]quinolin-2-yl]methanol
Openeye Name:[5-[(4-aminophenyl)methyl]-3,9b-dihydroimidazo[4,5-c]quinolin-2-yl]methanol
CAS Name:[5-[(4-aminophenyl)methyl]-3,9b-dihydroimidazo[4,5-c]quinolin-2-yl]methanol
IUPAC Name:[5-[(4-aminophenyl)methyl]-3,9b-dihydroimidazo[4,5-c]quinolin-2-yl]methanol
Traditional Name:[5-(4-aminobenzyl)-3,9b-dihydroimidazo[4,5-c]quinolin-2-yl]methanol
Formula: C18H18N4O
MolecularWeight: 306.36172
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(=CN2CC4=CC=C(C=C4)N)NC(=N3)CO


Isomeric SMILES

C1=CC=C2C(=C1)C3C(=CN2CC4=CC=C(C=C4)N)NC(=N3)CO


InChI

InChI=1S/C18H18N4O/c19-13-7-5-12(6-8-13)9-22-10-15-18(21-17(11-23)20-15)14-3-1-2-4-16(14)22/h1-8,10,18,23H,9,11,19H2,(H,20,21)


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