1,2,2,4-tetramethyl-3,4-dihydrobenzo[h]quinolin-5-ol

Systemtic Name: 1,2,2,4-tetramethyl-3,4-dihydrobenzo[h]quinolin-5-ol Openeye Name: 1,2,2,4-tetramethyl-3,4-dihydrobenzo[h]quinolin-5-ol CAS Name: 1,2,2,4-tetramethyl-3,4-dihydrobenzo[h]quinolin-5-ol IUPAC Name: 1,2,2,4-tetramethyl-3,4-dihydrobenzo[h]quinolin-5-ol Traditional Name: 1,2,2,4-tetramethyl-3,4-dihydrobenzo[h]quinolin-5-ol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C(=CC3=CC=CC=C32)O)C)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C(=CC3=CC=CC=C32)O)C)(C)C

InChI

InChI=1S/C17H21NO/c1-11-10-17(2,3)18(4)16-13-8-6-5-7-12(13)9-14(19)15(11)16/h5-9,11,19H,10H2,1-4H3