7,10-dimethyl-3,4-dihydrobenzo[c]acridine-3,4-diol

Systemtic Name: 7,10-dimethyl-3,4-dihydrobenzo[c]acridine-3,4-diol Openeye Name: 7,10-dimethyl-3,4-dihydrobenzo[c]acridine-3,4-diol CAS Name: 7,10-dimethyl-3,4-dihydrobenzo[c]acridine-3,4-diol IUPAC Name: 7,10-dimethyl-3,4-dihydrobenzo[c]acridine-3,4-diol Traditional Name: 7,10-dimethyl-3,4-dihydrobenz[c]acridine-3,4-diol Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C3C=CC4=C(C3=N2)C=CC(C4O)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3C=CC4=C(C3=N2)C=CC(C4O)O)C

InChI

InChI=1S/C19H17NO2/c1-10-3-4-12-11(2)13-5-6-15-14(7-8-17(21)19(15)22)18(13)20-16(12)9-10/h3-9,17,19,21-22H,1-2H3