2-azanyl-1-[5,5-dimethyl-8-(3-methyloctan-2-yl)-10-oxidanyl-4,4a-dihydro-3H-chromeno[4,3-c]pyridin-2-yl]ethanone

Systemtic Name: 2-azanyl-1-[5,5-dimethyl-8-(3-methyloctan-2-yl)-10-oxidanyl-4,4a-dihydro-3H-chromeno[4,3-c]pyridin-2-yl]ethanone Openeye Name: 2-amino-1-[8-(1,2-dimethylheptyl)-10-hydroxy-5,5-dimethyl-4,4a-dihydro-3H-chromeno[4,3-c]pyridin-2-yl]ethanone CAS Name: 2-amino-1-[10-hydroxy-5,5-dimethyl-8-(3-methyloctan-2-yl)-4,4a-dihydro-3H-[1]benzopyrano[4,3-c]pyridin-2-yl]ethanone IUPAC Name: 2-amino-1-[10-hydroxy-5,5-dimethyl-8-(3-methyloctan-2-yl)-4,4a-dihydro-3H-chromeno[4,3-c]pyridin-2-yl]ethanone Traditional Name: 2-amino-1-[8-(1,2-dimethylheptyl)-10-hydroxy-5,5-dimethyl-4,4a-dihydro-3H-chromeno[4,3-c]pyridin-2-yl]ethanone Formula: C25H38N2O3 MolecularWeight: 414.58082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C(=C1)O)C3=CN(CCC3C(O2)(C)C)C(=O)CN

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C(=C1)O)C3=CN(CCC3C(O2)(C)C)C(=O)CN

InChI

InChI=1S/C25H38N2O3/c1-6-7-8-9-16(2)17(3)18-12-21(28)24-19-15-27(23(29)14-26)11-10-20(19)25(4,5)30-22(24)13-18/h12-13,15-17,20,28H,6-11,14,26H2,1-5H3