(6S)-5,5-dimethyl-6H-benzo[c]acridin-6-ol

Systemtic Name: (6S)-5,5-dimethyl-6H-benzo[c]acridin-6-ol Openeye Name: (6S)-5,5-dimethyl-6H-benzo[c]acridin-6-ol CAS Name: (6S)-5,5-dimethyl-6H-benzo[c]acridin-6-ol IUPAC Name: (6S)-5,5-dimethyl-6H-benzo[c]acridin-6-ol Traditional Name: (6S)-5,5-dimethyl-6H-benz[c]acridin-6-ol Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC3=CC=CC=C3N=C2C4=CC=CC=C41)O)C

Isomeric SMILES

CC1([C@@H](C2=CC3=CC=CC=C3N=C2C4=CC=CC=C41)O)C

InChI

InChI=1S/C19H17NO/c1-19(2)15-9-5-4-8-13(15)17-14(18(19)21)11-12-7-3-6-10-16(12)20-17/h3-11,18,21H,1-2H3/t18-/m1/s1