(11S)-9,9-dimethyl-10,11-dihydro-8H-benzo[a]acridin-11-ol

Systemtic Name: (11S)-9,9-dimethyl-10,11-dihydro-8H-benzo[a]acridin-11-ol Openeye Name: (11S)-9,9-dimethyl-10,11-dihydro-8H-benzo[a]acridin-11-ol CAS Name: (11S)-9,9-dimethyl-10,11-dihydro-8H-benzo[a]acridin-11-ol IUPAC Name: (11S)-9,9-dimethyl-10,11-dihydro-8H-benzo[a]acridin-11-ol Traditional Name: (11S)-9,9-dimethyl-10,11-dihydro-8H-benz[a]acridin-11-ol Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N=C3C=CC4=CC=CC=C4C3=C2)O)C

Isomeric SMILES

CC1(C[C@@H](C2=C(C1)N=C3C=CC4=CC=CC=C4C3=C2)O)C

InChI

InChI=1S/C19H19NO/c1-19(2)10-17-15(18(21)11-19)9-14-13-6-4-3-5-12(13)7-8-16(14)20-17/h3-9,18,21H,10-11H2,1-2H3/t18-/m0/s1