[(1S,2R)-2-(1H-indol-3-yl)-4,6,6-trimethyl-cyclohex-3-en-1-yl]methanol

Systemtic Name: [(1S,2R)-2-(1H-indol-3-yl)-4,6,6-trimethyl-cyclohex-3-en-1-yl]methanol Openeye Name: [(1S,2R)-2-(1H-indol-3-yl)-4,6,6-trimethyl-cyclohex-3-en-1-yl]methanol CAS Name: [(1S,2R)-2-(1H-indol-3-yl)-4,6,6-trimethyl-1-cyclohex-3-enyl]methanol IUPAC Name: [(1S,2R)-2-(1H-indol-3-yl)-4,6,6-trimethylcyclohex-3-en-1-yl]methanol Traditional Name: [(1S,2R)-2-(1H-indol-3-yl)-4,6,6-trimethyl-cyclohex-3-en-1-yl]methanol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(C1)(C)C)CO)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C[C@H]([C@@H](C(C1)(C)C)CO)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H23NO/c1-12-8-14(16(11-20)18(2,3)9-12)15-10-19-17-7-5-4-6-13(15)17/h4-8,10,14,16,19-20H,9,11H2,1-3H3/t14-,16-/m0/s1