3,4,10,10a-tetrahydro-1H-benzo[g]isoquinoline-2-carboxylic acid

Systemtic Name: 3,4,10,10a-tetrahydro-1H-benzo[g]isoquinoline-2-carboxylic acid Openeye Name: 3,4,10,10a-tetrahydro-1H-benzo[g]isoquinoline-2-carboxylic acid CAS Name: 3,4,10,10a-tetrahydro-1H-benzo[g]isoquinoline-2-carboxylic acid IUPAC Name: 3,4,10,10a-tetrahydro-1H-benzo[g]isoquinoline-2-carboxylic acid Traditional Name: 3,4,10,10a-tetrahydro-1H-benz[g]isoquinoline-2-carboxylic acid Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2C1=CC3=CC=CC=C3C2)C(=O)O

Isomeric SMILES

C1CN(CC2C1=CC3=CC=CC=C3C2)C(=O)O

InChI

InChI=1S/C14H15NO2/c16-14(17)15-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-15/h1-4,7,13H,5-6,8-9H2,(H,16,17)