3,3,4-trimethyl-1,2-dihydrobenzo[f]quinolin-7-ol

Systemtic Name: 3,3,4-trimethyl-1,2-dihydrobenzo[f]quinolin-7-ol Openeye Name: 3,3,4-trimethyl-1,2-dihydrobenzo[f]quinolin-7-ol CAS Name: 3,3,4-trimethyl-1,2-dihydrobenzo[f]quinolin-7-ol IUPAC Name: 3,3,4-trimethyl-1,2-dihydrobenzo[f]quinolin-7-ol Traditional Name: 3,3,4-trimethyl-1,2-dihydrobenzo[f]quinolin-7-ol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(N1C)C=CC3=C2C=CC=C3O)C

Isomeric SMILES

CC1(CCC2=C(N1C)C=CC3=C2C=CC=C3O)C

InChI

InChI=1S/C16H19NO/c1-16(2)10-9-12-11-5-4-6-15(18)13(11)7-8-14(12)17(16)3/h4-8,18H,9-10H2,1-3H3