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

Systemtic Name: 9-(4-methoxyphenyl)-3,3,10-trimethyl-4,4a,9,9a-tetrahydro-2H-acridin-1-one Openeye Name: 9-(4-methoxyphenyl)-3,3,10-trimethyl-4,4a,9,9a-tetrahydro-2H-acridin-1-one CAS Name: 9-(4-methoxyphenyl)-3,3,10-trimethyl-4,4a,9,9a-tetrahydro-2H-acridin-1-one IUPAC Name: 9-(4-methoxyphenyl)-3,3,10-trimethyl-4,4a,9,9a-tetrahydro-2H-acridin-1-one Traditional Name: 9-(4-methoxyphenyl)-3,3,10-trimethyl-4,4a,9,9a-tetrahydro-2H-acridin-1-one Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO2/c1-23(2)13-19-22(20(25)14-23)21(15-9-11-16(26-4)12-10-15)17-7-5-6-8-18(17)24(19)3/h5-12,19,21-22H,13-14H2,1-4H3