methyl 2-(4-azanyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-yl)propanoate

Systemtic Name: methyl 2-(4-azanyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-yl)propanoate Openeye Name: methyl 2-(4-amino-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-yl)propanoate CAS Name: 2-(4-amino-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-yl)propanoic acid methyl ester IUPAC Name: methyl 2-(4-amino-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-yl)propanoate Traditional Name: 2-(4-amino-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-yl)propionic acid methyl ester Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3CCCC3C(=N2)N)C(=O)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)C3CCCC3C(=N2)N)C(=O)OC

InChI

InChI=1S/C16H20N2O2/c1-9(16(19)20-2)10-6-7-12-11-4-3-5-13(11)15(17)18-14(12)8-10/h6-9,11,13H,3-5H2,1-2H3,(H2,17,18)