1-[(6,6-dimethyl-3-bicyclo[3.1.1]heptanyl)methyl]-3-methyl-indole-6-carboxylic acid

Systemtic Name: 1-[(6,6-dimethyl-3-bicyclo[3.1.1]heptanyl)methyl]-3-methyl-indole-6-carboxylic acid Openeye Name: 1-[(6,6-dimethylnorpinan-3-yl)methyl]-3-methyl-indole-6-carboxylic acid CAS Name: 1-[(6,6-dimethyl-3-bicyclo[3.1.1]heptanyl)methyl]-3-methyl-6-indolecarboxylic acid IUPAC Name: 1-[(6,6-dimethyl-3-bicyclo[3.1.1]heptanyl)methyl]-3-methylindole-6-carboxylic acid Traditional Name: 1-[(6,6-dimethylnorpinan-3-yl)methyl]-3-methyl-indole-6-carboxylic acid Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC(=C2)C(=O)O)CC3CC4CC(C3)C4(C)C

Isomeric SMILES

CC1=CN(C2=C1C=CC(=C2)C(=O)O)CC3CC4CC(C3)C4(C)C

InChI

InChI=1S/C20H25NO2/c1-12-10-21(18-8-14(19(22)23)4-5-17(12)18)11-13-6-15-9-16(7-13)20(15,2)3/h4-5,8,10,13,15-16H,6-7,9,11H2,1-3H3,(H,22,23)