6,7-dimethoxy-3,3-dimethyl-9-(4-propoxyphenyl)-2,4,9,10-tetrahydroacridin-1-one

Systemtic Name: 6,7-dimethoxy-3,3-dimethyl-9-(4-propoxyphenyl)-2,4,9,10-tetrahydroacridin-1-one Openeye Name: 6,7-dimethoxy-3,3-dimethyl-9-(4-propoxyphenyl)-2,4,9,10-tetrahydroacridin-1-one CAS Name: 6,7-dimethoxy-3,3-dimethyl-9-(4-propoxyphenyl)-2,4,9,10-tetrahydroacridin-1-one IUPAC Name: 6,7-dimethoxy-3,3-dimethyl-9-(4-propoxyphenyl)-2,4,9,10-tetrahydroacridin-1-one Traditional Name: 6,7-dimethoxy-3,3-dimethyl-9-(4-propoxyphenyl)-2,4,9,10-tetrahydroacridin-1-one Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3NC4=C2C(=O)CC(C4)(C)C)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3NC4=C2C(=O)CC(C4)(C)C)OC)OC

InChI

InChI=1S/C26H31NO4/c1-6-11-31-17-9-7-16(8-10-17)24-18-12-22(29-4)23(30-5)13-19(18)27-20-14-26(2,3)15-21(28)25(20)24/h7-10,12-13,24,27H,6,11,14-15H2,1-5H3