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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-7,7-dimethyl-2-phenyl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-7,7-dimethyl-2-phenyl-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 4-(1,3-benzodioxol-5-yl)-7,7-dimethyl-2-phenyl-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-7,7-dimethyl-2-phenyl-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-7,7-dimethyl-2-phenyl-1,4,6,8-tetrahydroquinolin-5-one Formula: C24H23NO3 MolecularWeight: 373.44432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C=C(N2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C=C(N2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C(=O)C1)C

InChI

InChI=1S/C24H23NO3/c1-24(2)12-19-23(20(26)13-24)17(11-18(25-19)15-6-4-3-5-7-15)16-8-9-21-22(10-16)28-14-27-21/h3-11,17,25H,12-14H2,1-2H3