2-(2-azanyl-5-methyl-phenyl)-1-(2-methoxyquinolin-3-yl)ethanol

Systemtic Name: 2-(2-azanyl-5-methyl-phenyl)-1-(2-methoxyquinolin-3-yl)ethanol Openeye Name: 2-(2-amino-5-methyl-phenyl)-1-(2-methoxy-3-quinolyl)ethanol CAS Name: 2-(2-amino-5-methylphenyl)-1-(2-methoxy-3-quinolinyl)ethanol IUPAC Name: 2-(2-amino-5-methylphenyl)-1-(2-methoxyquinolin-3-yl)ethanol Traditional Name: 2-(2-amino-5-methyl-phenyl)-1-(2-methoxy-3-quinolyl)ethanol Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)CC(C2=CC3=CC=CC=C3N=C2OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)N)CC(C2=CC3=CC=CC=C3N=C2OC)O

InChI

InChI=1S/C19H20N2O2/c1-12-7-8-16(20)14(9-12)11-18(22)15-10-13-5-3-4-6-17(13)21-19(15)23-2/h3-10,18,22H,11,20H2,1-2H3