[3-azanyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-7-yl]methanol

Systemtic Name: [3-azanyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-7-yl]methanol Openeye Name: [3-amino-2-(o-tolyl)imidazo[2,1-a]isoquinolin-7-yl]methanol CAS Name: [3-amino-2-(2-methylphenyl)-7-imidazo[2,1-a]isoquinolinyl]methanol IUPAC Name: [3-amino-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-7-yl]methanol Traditional Name: [3-amino-2-(o-tolyl)imidaz[2,1-a]isoquinolin-7-yl]methanol Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3C=CC4=C(C3=N2)C=CC=C4CO)N

Isomeric SMILES

CC1=CC=CC=C1C2=C(N3C=CC4=C(C3=N2)C=CC=C4CO)N

InChI

InChI=1S/C19H17N3O/c1-12-5-2-3-7-14(12)17-18(20)22-10-9-15-13(11-23)6-4-8-16(15)19(22)21-17/h2-10,23H,11,20H2,1H3