3-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)propanoate

Systemtic Name: 3-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)propanoate Openeye Name: 3-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)propanoate CAS Name: 3-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)propanoate IUPAC Name: 3-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)propanoate Traditional Name: 3-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)propionate Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)[NH+]=C2C=C1)CCC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)[NH+]=C2C=C1)CCC(=O)[O-]

InChI

InChI=1S/C16H17NO2/c1-10-5-7-15-13(9-10)11(6-8-16(18)19)12-3-2-4-14(12)17-15/h5,7,9H,2-4,6,8H2,1H3,(H,18,19)