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

Systemtic Name: (4aR,10bR)-3,4,4-trimethyl-5,10b-dihydro-4aH-chromeno[3,4-c]pyridine-1-carbonitrile Openeye Name: (4aR,10bR)-3,4,4-trimethyl-5,10b-dihydro-4aH-chromeno[3,4-c]pyridine-1-carbonitrile CAS Name: (4aR,10bR)-3,4,4-trimethyl-5,10b-dihydro-4aH-[1]benzopyrano[3,4-c]pyridine-1-carbonitrile IUPAC Name: (4aR,10bR)-3,4,4-trimethyl-5,10b-dihydro-4aH-chromeno[3,4-c]pyridine-1-carbonitrile Traditional Name: (4aR,10bR)-3,4,4-trimethyl-5,10b-dihydro-4aH-chromeno[3,4-c]pyridine-1-carbonitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2COC3=CC=CC=C3C2C(=CN1C)C#N)C

Isomeric SMILES

CC1([C@@H]2COC3=CC=CC=C3[C@H]2C(=CN1C)C#N)C

InChI

InChI=1S/C16H18N2O/c1-16(2)13-10-19-14-7-5-4-6-12(14)15(13)11(8-17)9-18(16)3/h4-7,9,13,15H,10H2,1-3H3/t13-,15-/m1/s1