methyl 3-methyl-2-(quinolin-8-ylmethylamino)pentanoate

Systemtic Name: methyl 3-methyl-2-(quinolin-8-ylmethylamino)pentanoate Openeye Name: methyl 3-methyl-2-(8-quinolylmethylamino)pentanoate CAS Name: 3-methyl-2-(8-quinolinylmethylamino)pentanoic acid methyl ester IUPAC Name: methyl 3-methyl-2-(quinolin-8-ylmethylamino)pentanoate Traditional Name: 3-methyl-2-(8-quinolylmethylamino)valeric acid methyl ester Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NCC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)OC)NCC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C17H22N2O2/c1-4-12(2)15(17(20)21-3)19-11-14-8-5-7-13-9-6-10-18-16(13)14/h5-10,12,15,19H,4,11H2,1-3H3