9-(3,4-dimethoxyphenyl)-3,3,10-trimethyl-4,4a,9,9a-tetrahydro-2H-acridin-1-one

Systemtic Name: 9-(3,4-dimethoxyphenyl)-3,3,10-trimethyl-4,4a,9,9a-tetrahydro-2H-acridin-1-one Openeye Name: 9-(3,4-dimethoxyphenyl)-3,3,10-trimethyl-4,4a,9,9a-tetrahydro-2H-acridin-1-one CAS Name: 9-(3,4-dimethoxyphenyl)-3,3,10-trimethyl-4,4a,9,9a-tetrahydro-2H-acridin-1-one IUPAC Name: 9-(3,4-dimethoxyphenyl)-3,3,10-trimethyl-4,4a,9,9a-tetrahydro-2H-acridin-1-one Traditional Name: 9-(3,4-dimethoxyphenyl)-3,3,10-trimethyl-4,4a,9,9a-tetrahydro-2H-acridin-1-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(C(C3=CC=CC=C3N2C)C4=CC(=C(C=C4)OC)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2C(C(C3=CC=CC=C3N2C)C4=CC(=C(C=C4)OC)OC)C(=O)C1)C

InChI

InChI=1S/C24H29NO3/c1-24(2)13-18-23(19(26)14-24)22(16-8-6-7-9-17(16)25(18)3)15-10-11-20(27-4)21(12-15)28-5/h6-12,18,22-23H,13-14H2,1-5H3