2-methyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylic acid

Systemtic Name: 2-methyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylic acid Openeye Name: 2-methyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylic acid CAS Name: 2-methyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylic acid IUPAC Name: 2-methyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylic acid Traditional Name: 2-methyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylic acid Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCCCC3)N=C2C=C1)C(=O)O

Isomeric SMILES

CC1=CC2=C(C3=C(CCCCCC3)N=C2C=C1)C(=O)O

InChI

InChI=1S/C17H19NO2/c1-11-8-9-15-13(10-11)16(17(19)20)12-6-4-2-3-5-7-14(12)18-15/h8-10H,2-7H2,1H3,(H,19,20)