7-methyl-6a,12a-dihydrobenzo[a]acridin-12-one

Systemtic Name: 7-methyl-6a,12a-dihydrobenzo[a]acridin-12-one Openeye Name: 7-methyl-6a,12a-dihydrobenzo[a]acridin-12-one CAS Name: 7-methyl-6a,12a-dihydrobenzo[a]acridin-12-one IUPAC Name: 7-methyl-6a,12a-dihydrobenzo[a]acridin-12-one Traditional Name: 7-methyl-6a,12a-dihydrobenz[a]acridin-12-one Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC3=CC=CC=C3C2C(=O)C4=CC=CC=C41

Isomeric SMILES

CN1C2C=CC3=CC=CC=C3C2C(=O)C4=CC=CC=C41

InChI

InChI=1S/C18H15NO/c1-19-15-9-5-4-8-14(15)18(20)17-13-7-3-2-6-12(13)10-11-16(17)19/h2-11,16-17H,1H3