(4aR,10bR)-3-ethanoyl-4,4-dimethyl-5,10b-dihydro-4aH-chromeno[3,4-c]pyridine-1-carbonitrile

Systemtic Name: (4aR,10bR)-3-ethanoyl-4,4-dimethyl-5,10b-dihydro-4aH-chromeno[3,4-c]pyridine-1-carbonitrile Openeye Name: (4aR,10bR)-3-acetyl-4,4-dimethyl-5,10b-dihydro-4aH-chromeno[3,4-c]pyridine-1-carbonitrile CAS Name: (4aR,10bR)-3-acetyl-4,4-dimethyl-5,10b-dihydro-4aH-[1]benzopyrano[3,4-c]pyridine-1-carbonitrile IUPAC Name: (4aR,10bR)-3-acetyl-4,4-dimethyl-5,10b-dihydro-4aH-chromeno[3,4-c]pyridine-1-carbonitrile Traditional Name: (4aR,10bR)-3-acetyl-4,4-dimethyl-5,10b-dihydro-4aH-chromeno[3,4-c]pyridine-1-carbonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2C(C1(C)C)COC3=CC=CC=C23)C#N

Isomeric SMILES

CC(=O)N1C=C([C@H]2[C@H](C1(C)C)COC3=CC=CC=C23)C#N

InChI

InChI=1S/C17H18N2O2/c1-11(20)19-9-12(8-18)16-13-6-4-5-7-15(13)21-10-14(16)17(19,2)3/h4-7,9,14,16H,10H2,1-3H3/t14-,16-/m1/s1