1-azanyl-3,4-dimethyl-3-phenyl-2H-quinolin-4-ol

Systemtic Name: 1-azanyl-3,4-dimethyl-3-phenyl-2H-quinolin-4-ol Openeye Name: 1-amino-3,4-dimethyl-3-phenyl-2H-quinolin-4-ol CAS Name: 1-amino-3,4-dimethyl-3-phenyl-2H-quinolin-4-ol IUPAC Name: 1-amino-3,4-dimethyl-3-phenyl-2H-quinolin-4-ol Traditional Name: 1-amino-3,4-dimethyl-3-phenyl-2H-quinolin-4-ol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=CC=CC=C2C1(C)O)N)C3=CC=CC=C3

Isomeric SMILES

CC1(CN(C2=CC=CC=C2C1(C)O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2O/c1-16(13-8-4-3-5-9-13)12-19(18)15-11-7-6-10-14(15)17(16,2)20/h3-11,20H,12,18H2,1-2H3