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

Systemtic Name: 8-(3-cyclopentylpropyl)-5,5-dimethyl-10-oxidanyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile Openeye Name: 8-(3-cyclopentylpropyl)-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile CAS Name: 8-(3-cyclopentylpropyl)-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridine-2-carbonitrile IUPAC Name: 8-(3-cyclopentylpropyl)-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile Traditional Name: 8-(3-cyclopentylpropyl)-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CN(CC2)C#N)C3=C(O1)C=C(C=C3O)CCCC4CCCC4)C

Isomeric SMILES

CC1(C2=C(CN(CC2)C#N)C3=C(O1)C=C(C=C3O)CCCC4CCCC4)C

InChI

InChI=1S/C23H30N2O2/c1-23(2)19-10-11-25(15-24)14-18(19)22-20(26)12-17(13-21(22)27-23)9-5-8-16-6-3-4-7-16/h12-13,16,26H,3-11,14H2,1-2H3