ethyl 5-azanyl-4-cyclopentyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrano[2,3-b]quinoline-3-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyclopentyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrano[2,3-b]quinoline-3-carboxylate Openeye Name: ethyl 5-amino-4-cyclopentyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrano[2,3-b]quinoline-3-carboxylate CAS Name: 5-amino-4-cyclopentyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrano[2,3-b]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyclopentyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrano[2,3-b]quinoline-3-carboxylate Traditional Name: 5-amino-4-cyclopentyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrano[2,3-b]quinoline-3-carboxylic acid ethyl ester Formula: C21H23N2O3 MolecularWeight: 351.41892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1[C]3[CH][CH][CH][CH]3)C(=C4CCCCC4=N2)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1[C]3[CH][CH][CH][CH]3)C(=C4CCCCC4=N2)N)C

InChI

InChI=1S/C21H23N2O3/c1-3-25-21(24)16-12(2)26-20-18(17(16)13-8-4-5-9-13)19(22)14-10-6-7-11-15(14)23-20/h4-5,8-9,17H,3,6-7,10-11H2,1-2H3,(H2,22,23)