12-(2-methoxyphenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one

Systemtic Name: 12-(2-methoxyphenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one Openeye Name: 12-(2-methoxyphenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one CAS Name: 12-(2-methoxyphenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one IUPAC Name: 12-(2-methoxyphenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one Traditional Name: 12-(2-methoxyphenyl)-8,9,10,12-tetrahydro-7H-benz[a]acridin-11-one Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=C(CCCC3=O)NC4=C2C5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC=C1C2C3=C(CCCC3=O)NC4=C2C5=CC=CC=C5C=C4

InChI

InChI=1S/C24H21NO2/c1-27-21-12-5-4-9-17(21)23-22-16-8-3-2-7-15(16)13-14-19(22)25-18-10-6-11-20(26)24(18)23/h2-5,7-9,12-14,23,25H,6,10-11H2,1H3