ethyl 8-(3-cyclopentylpropyl)-5,5-dimethyl-10-oxidanyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidate

Systemtic Name: ethyl 8-(3-cyclopentylpropyl)-5,5-dimethyl-10-oxidanyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidate Openeye Name: ethyl 8-(3-cyclopentylpropyl)-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidate CAS Name: 8-(3-cyclopentylpropyl)-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridine-2-carboximidic acid ethyl ester IUPAC Name: ethyl 8-(3-cyclopentylpropyl)-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidate Traditional Name: 8-(3-cyclopentylpropyl)-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidic acid ethyl ester Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)N1CCC2=C(C1)C3=C(C=C(C=C3O)CCCC4CCCC4)OC2(C)C

Isomeric SMILES

CCOC(=N)N1CCC2=C(C1)C3=C(C=C(C=C3O)CCCC4CCCC4)OC2(C)C

InChI

InChI=1S/C25H36N2O3/c1-4-29-24(26)27-13-12-20-19(16-27)23-21(28)14-18(15-22(23)30-25(20,2)3)11-7-10-17-8-5-6-9-17/h14-15,17,26,28H,4-13,16H2,1-3H3