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

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

CC(C1CCCCC1)C2=CC3=C(C4=C(CCN(C4)C#N)C(O3)(C)C)C(=C2)O

Isomeric SMILES

CC(C1CCCCC1)C2=CC3=C(C4=C(CCN(C4)C#N)C(O3)(C)C)C(=C2)O

InChI

InChI=1S/C23H30N2O2/c1-15(16-7-5-4-6-8-16)17-11-20(26)22-18-13-25(14-24)10-9-19(18)23(2,3)27-21(22)12-17/h11-12,15-16,26H,4-10,13H2,1-3H3