4-(3-azanylimidazo[2,1-a]isoquinolin-2-yl)-3-methyl-phenol

Systemtic Name: 4-(3-azanylimidazo[2,1-a]isoquinolin-2-yl)-3-methyl-phenol Openeye Name: 4-(3-aminoimidazo[2,1-a]isoquinolin-2-yl)-3-methyl-phenol CAS Name: 4-(3-amino-2-imidazo[2,1-a]isoquinolinyl)-3-methylphenol IUPAC Name: 4-(3-aminoimidazo[2,1-a]isoquinolin-2-yl)-3-methylphenol Traditional Name: 4-(3-aminoimidaz[2,1-a]isoquinolin-2-yl)-3-methyl-phenol Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C2=C(N3C=CC4=CC=CC=C4C3=N2)N

Isomeric SMILES

CC1=C(C=CC(=C1)O)C2=C(N3C=CC4=CC=CC=C4C3=N2)N

InChI

InChI=1S/C18H15N3O/c1-11-10-13(22)6-7-14(11)16-17(19)21-9-8-12-4-2-3-5-15(12)18(21)20-16/h2-10,22H,19H2,1H3