methyl 2-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-ylcarbonylamino)ethanoate

Systemtic Name: methyl 2-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-ylcarbonylamino)ethanoate Openeye Name: methyl 2-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carbonylamino)acetate CAS Name: 2-[[3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl(oxo)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carbonylamino)acetate Traditional Name: 2-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carbonylamino)acetic acid methyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1C2CC=CC2C3=CC=CC=C3N1

Isomeric SMILES

COC(=O)CNC(=O)C1C2CC=CC2C3=CC=CC=C3N1

InChI

InChI=1S/C16H18N2O3/c1-21-14(19)9-17-16(20)15-12-7-4-6-10(12)11-5-2-3-8-13(11)18-15/h2-6,8,10,12,15,18H,7,9H2,1H3,(H,17,20)