2,2-dimethyl-3,4-dihydro-1H-benzo[g]quinolin-6-ol

Systemtic Name: 2,2-dimethyl-3,4-dihydro-1H-benzo[g]quinolin-6-ol Openeye Name: 2,2-dimethyl-3,4-dihydro-1H-benzo[g]quinolin-6-ol CAS Name: 2,2-dimethyl-3,4-dihydro-1H-benzo[g]quinolin-6-ol IUPAC Name: 2,2-dimethyl-3,4-dihydro-1H-benzo[g]quinolin-6-ol Traditional Name: 2,2-dimethyl-3,4-dihydro-1H-benzo[g]quinolin-6-ol Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(N1)C=C3C=CC=C(C3=C2)O)C

Isomeric SMILES

CC1(CCC2=C(N1)C=C3C=CC=C(C3=C2)O)C

InChI

InChI=1S/C15H17NO/c1-15(2)7-6-11-8-12-10(9-13(11)16-15)4-3-5-14(12)17/h3-5,8-9,16-17H,6-7H2,1-2H3