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

Systemtic Name: 1-[5,5-dimethyl-8-(3-methyloctan-2-yl)-10-oxidanyl-4,4a-dihydro-3H-chromeno[4,3-c]pyridin-2-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[8-(1,2-dimethylheptyl)-10-hydroxy-5,5-dimethyl-4,4a-dihydro-3H-chromeno[4,3-c]pyridin-2-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[10-hydroxy-5,5-dimethyl-8-(3-methyloctan-2-yl)-4,4a-dihydro-3H-[1]benzopyrano[4,3-c]pyridin-2-yl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[10-hydroxy-5,5-dimethyl-8-(3-methyloctan-2-yl)-4,4a-dihydro-3H-chromeno[4,3-c]pyridin-2-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[8-(1,2-dimethylheptyl)-10-hydroxy-5,5-dimethyl-4,4a-dihydro-3H-chromeno[4,3-c]pyridin-2-yl]-2-piperidino-ethanone Formula: C30H46N2O3 MolecularWeight: 482.69784

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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)CN4CCCCC4

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C(=C1)O)C3=CN(CCC3C(O2)(C)C)C(=O)CN4CCCCC4

InChI

InChI=1S/C30H46N2O3/c1-6-7-9-12-21(2)22(3)23-17-26(33)29-24-19-32(28(34)20-31-14-10-8-11-15-31)16-13-25(24)30(4,5)35-27(29)18-23/h17-19,21-22,25,33H,6-16,20H2,1-5H3