(4R)-4-(2,3-dihydro-1-benzofuran-5-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile

Systemtic Name: (4R)-4-(2,3-dihydro-1-benzofuran-5-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Openeye Name: (4R)-4-(2,3-dihydrobenzofuran-5-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile CAS Name: (4R)-4-(2,3-dihydrobenzofuran-5-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile IUPAC Name: (4R)-4-(2,3-dihydro-1-benzofuran-5-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Traditional Name: (4R)-4-coumaran-5-yl-5-keto-2-methyl-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C#N)C3=CC4=C(C=C3)OCC4)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C#N)C3=CC4=C(C=C3)OCC4)C(=O)CCC2

InChI

InChI=1S/C19H18N2O2/c1-11-14(10-20)18(19-15(21-11)3-2-4-16(19)22)13-5-6-17-12(9-13)7-8-23-17/h5-6,9,14,18H,2-4,7-8H2,1H3/t14?,18-/m0/s1