4,8-dimethoxy-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinoline

Systemtic Name: 4,8-dimethoxy-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinoline Openeye Name: 4,8-dimethoxy-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinoline CAS Name: 4,8-dimethoxy-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinoline IUPAC Name: 4,8-dimethoxy-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinoline Traditional Name: 4,8-dimethoxy-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinoline Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC2=C(C1OC)C=CC=C2OC)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(NC2=C(C1OC)C=CC=C2OC)C3=CC=CC=C3)C

InChI

InChI=1S/C19H23NO2/c1-19(2)17(13-9-6-5-7-10-13)20-16-14(18(19)22-4)11-8-12-15(16)21-3/h5-12,17-18,20H,1-4H3