8-(2-azanylethylamino)-3,3-dimethyl-6-(phenylmethyl)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name: 8-(2-azanylethylamino)-3,3-dimethyl-6-(phenylmethyl)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 8-(2-aminoethylamino)-6-benzyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 8-(2-aminoethylamino)-3,3-dimethyl-6-(phenylmethyl)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 8-(2-aminoethylamino)-6-benzyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 8-(2-aminoethylamino)-6-benzyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=NC(=C2CO1)NCCN)CC3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1(CC2=C(C(=NC(=C2CO1)NCCN)CC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C20H24N4O/c1-20(2)11-15-16(12-22)18(10-14-6-4-3-5-7-14)24-19(23-9-8-21)17(15)13-25-20/h3-7H,8-11,13,21H2,1-2H3,(H,23,24)