6-methoxy-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinolin-4-ol

Systemtic Name: 6-methoxy-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinolin-4-ol Openeye Name: 6-methoxy-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinolin-4-ol CAS Name: 6-methoxy-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinolin-4-ol IUPAC Name: 6-methoxy-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinolin-4-ol Traditional Name: 6-methoxy-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinolin-4-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC2=C(C1O)C=C(C=C2)OC)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(NC2=C(C1O)C=C(C=C2)OC)C3=CC=CC=C3)C

InChI

InChI=1S/C18H21NO2/c1-18(2)16(12-7-5-4-6-8-12)19-15-10-9-13(21-3)11-14(15)17(18)20/h4-11,16-17,19-20H,1-3H3