4-(2-methyl-1-oxidanyl-propan-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol

Systemtic Name: 4-(2-methyl-1-oxidanyl-propan-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 4-(2-hydroxy-1,1-dimethyl-ethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 4-(1-hydroxy-2-methylpropan-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 4-(1-hydroxy-2-methylpropan-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 4-(2-hydroxy-1,1-dimethyl-ethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C1C2CC=CC2C3=C(N1)C(=CC=C3)O

Isomeric SMILES

CC(C)(CO)C1C2CC=CC2C3=C(N1)C(=CC=C3)O

InChI

InChI=1S/C16H21NO2/c1-16(2,9-18)15-12-7-3-5-10(12)11-6-4-8-13(19)14(11)17-15/h3-6,8,10,12,15,17-19H,7,9H2,1-2H3