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8-(2-methylpiperidin-1-yl)carbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid

8-(2-methylpiperidin-1-yl)carbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid

Systemtic Name:8-(2-methylpiperidin-1-yl)carbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
Openeye Name:8-(2-methylpiperidine-1-carbonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
CAS Name:8-[(2-methyl-1-piperidinyl)-oxomethyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
IUPAC Name:8-(2-methylpiperidine-1-carbonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
Traditional Name:8-(2-methylpiperidine-1-carbonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
Formula: C20H24N2O3
MolecularWeight: 340.41616
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C(=O)O


Isomeric SMILES

CC1CCCCN1C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C(=O)O


InChI

InChI=1S/C20H24N2O3/c1-12-5-2-3-10-22(12)19(23)13-8-9-17-16(11-13)14-6-4-7-15(14)18(21-17)20(24)25/h4,6,8-9,11-12,14-15,18,21H,2-3,5,7,10H2,1H3,(H,24,25)


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