2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol

Systemtic Name: 2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol Openeye Name: 2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol CAS Name: 2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol IUPAC Name: 2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol Traditional Name: 2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C3C4=CC=CC=C4C(C3=C2)O)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C3C4=CC=CC=C4C(C3=C2)O)(C)C

InChI

InChI=1S/C19H19NO/c1-11-10-19(2,3)20-17-9-16-15(8-14(11)17)12-6-4-5-7-13(12)18(16)21/h4-10,18,20-21H,1-3H3