4-(3,4-dimethoxyphenyl)-7,7-dimethyl-2-phenyl-1,4,6,8-tetrahydroquinolin-5-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-7,7-dimethyl-2-phenyl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 4-(3,4-dimethoxyphenyl)-7,7-dimethyl-2-phenyl-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 4-(3,4-dimethoxyphenyl)-7,7-dimethyl-2-phenyl-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 4-(3,4-dimethoxyphenyl)-7,7-dimethyl-2-phenyl-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 4-(3,4-dimethoxyphenyl)-7,7-dimethyl-2-phenyl-1,4,6,8-tetrahydroquinolin-5-one Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C=C(N2)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C=C(N2)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)C(=O)C1)C

InChI

InChI=1S/C25H27NO3/c1-25(2)14-20-24(21(27)15-25)18(13-19(26-20)16-8-6-5-7-9-16)17-10-11-22(28-3)23(12-17)29-4/h5-13,18,26H,14-15H2,1-4H3