(5S,6S)-7,10-dimethyl-5,6-dihydrobenzo[c]acridine-5,6-diol

Systemtic Name: (5S,6S)-7,10-dimethyl-5,6-dihydrobenzo[c]acridine-5,6-diol Openeye Name: (5S,6S)-7,10-dimethyl-5,6-dihydrobenzo[c]acridine-5,6-diol CAS Name: (5S,6S)-7,10-dimethyl-5,6-dihydrobenzo[c]acridine-5,6-diol IUPAC Name: (5S,6S)-7,10-dimethyl-5,6-dihydrobenzo[c]acridine-5,6-diol Traditional Name: (5S,6S)-7,10-dimethyl-5,6-dihydrobenz[c]acridine-5,6-diol Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C(C(C4=CC=CC=C43)O)O)C(=C2C=C1)C

Isomeric SMILES

CC1=CC2=NC3=C([C@@H]([C@H](C4=CC=CC=C43)O)O)C(=C2C=C1)C

InChI

InChI=1S/C19H17NO2/c1-10-7-8-12-11(2)16-17(20-15(12)9-10)13-5-3-4-6-14(13)18(21)19(16)22/h3-9,18-19,21-22H,1-2H3/t18-,19-/m0/s1