1-piperidin-4-ylpentyl 1,2,3,4-tetrahydroquinoline-8-carboxylate

Systemtic Name: 1-piperidin-4-ylpentyl 1,2,3,4-tetrahydroquinoline-8-carboxylate Openeye Name: 1-(4-piperidyl)pentyl 1,2,3,4-tetrahydroquinoline-8-carboxylate CAS Name: 1,2,3,4-tetrahydroquinoline-8-carboxylic acid 1-(4-piperidinyl)pentyl ester IUPAC Name: 1-piperidin-4-ylpentyl 1,2,3,4-tetrahydroquinoline-8-carboxylate Traditional Name: 1,2,3,4-tetrahydroquinoline-8-carboxylic acid 1-(4-piperidyl)pentyl ester Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CCNCC1)OC(=O)C2=C3C(=CC=C2)CCCN3

Isomeric SMILES

CCCCC(C1CCNCC1)OC(=O)C2=C3C(=CC=C2)CCCN3

InChI

InChI=1S/C20H30N2O2/c1-2-3-9-18(15-10-13-21-14-11-15)24-20(23)17-8-4-6-16-7-5-12-22-19(16)17/h4,6,8,15,18,21-22H,2-3,5,7,9-14H2,1H3