(2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-9-yl)methanol

Systemtic Name: (2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-9-yl)methanol Openeye Name: (2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-9-yl)methanol CAS Name: (2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-9-yl)methanol IUPAC Name: (2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-9-yl)methanol Traditional Name: (2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-9-yl)methanol Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C3C(=C2)CC4=C3C=CC=C4CO)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C3C(=C2)CC4=C3C=CC=C4CO)(C)C

InChI

InChI=1S/C20H21NO/c1-12-10-20(2,3)21-19-8-14-7-17-13(11-22)5-4-6-15(17)18(14)9-16(12)19/h4-6,8-10,21-22H,7,11H2,1-3H3