1-(dimethylamino)-4-(3-methoxy-4-phenylmethoxy-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-dione

Systemtic Name: 1-(dimethylamino)-4-(3-methoxy-4-phenylmethoxy-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-dione Openeye Name: 4-(4-benzyloxy-3-methoxy-phenyl)-1-(dimethylamino)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-dione CAS Name: 1-(dimethylamino)-4-(3-methoxy-4-phenylmethoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-dione IUPAC Name: 1-(dimethylamino)-4-(3-methoxy-4-phenylmethoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-dione Traditional Name: 4-(4-benzoxy-3-methoxy-phenyl)-1-(dimethylamino)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-quinone Formula: C27H32N2O4 MolecularWeight: 448.55398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(CC(=O)N2N(C)C)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(CC(=O)N2N(C)C)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C(=O)C1)C

InChI

InChI=1S/C27H32N2O4/c1-27(2)15-21-26(22(30)16-27)20(14-25(31)29(21)28(3)4)19-11-12-23(24(13-19)32-5)33-17-18-9-7-6-8-10-18/h6-13,20H,14-17H2,1-5H3