2-azanyl-6-methoxy-3,3-dimethyl-4-phenyl-quinolin-4-ol

Systemtic Name: 2-azanyl-6-methoxy-3,3-dimethyl-4-phenyl-quinolin-4-ol Openeye Name: 2-amino-6-methoxy-3,3-dimethyl-4-phenyl-quinolin-4-ol CAS Name: 2-amino-6-methoxy-3,3-dimethyl-4-phenyl-4-quinolinol IUPAC Name: 2-amino-6-methoxy-3,3-dimethyl-4-phenylquinolin-4-ol Traditional Name: 2-amino-6-methoxy-3,3-dimethyl-4-phenyl-quinolin-4-ol Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2=C(C1(C3=CC=CC=C3)O)C=C(C=C2)OC)N)C

Isomeric SMILES

CC1(C(=NC2=C(C1(C3=CC=CC=C3)O)C=C(C=C2)OC)N)C

InChI

InChI=1S/C18H20N2O2/c1-17(2)16(19)20-15-10-9-13(22-3)11-14(15)18(17,21)12-7-5-4-6-8-12/h4-11,21H,1-3H3,(H2,19,20)