12-methyl-9-(2-methylpropoxy)-5,6-dihydrobenzo[c]acridin-7-one

Systemtic Name: 12-methyl-9-(2-methylpropoxy)-5,6-dihydrobenzo[c]acridin-7-one Openeye Name: 9-isobutoxy-12-methyl-5,6-dihydrobenzo[c]acridin-7-one CAS Name: 12-methyl-9-(2-methylpropoxy)-5,6-dihydrobenzo[c]acridin-7-one IUPAC Name: 12-methyl-9-(2-methylpropoxy)-5,6-dihydrobenzo[c]acridin-7-one Traditional Name: 9-isobutoxy-12-methyl-5,6-dihydrobenz[c]acridin-7-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(C=C1)N(C3=C(C2=O)CCC4=CC=CC=C43)C

Isomeric SMILES

CC(C)COC1=CC2=C(C=C1)N(C3=C(C2=O)CCC4=CC=CC=C43)C

InChI

InChI=1S/C22H23NO2/c1-14(2)13-25-16-9-11-20-19(12-16)22(24)18-10-8-15-6-4-5-7-17(15)21(18)23(20)3/h4-7,9,11-12,14H,8,10,13H2,1-3H3