2-(2-azanylethoxymethyl)-4-(2-chlorophenyl)-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-(2-azanylethoxymethyl)-4-(2-chlorophenyl)-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-5-keto-7,7-dimethyl-1,4,6,8-tetrahydroquinoline-3-carbonitrile Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2)COCCN)C#N)C3=CC=CC=C3Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2)COCCN)C#N)C3=CC=CC=C3Cl)C(=O)C1)C

InChI

InChI=1S/C21H24ClN3O2/c1-21(2)9-16-20(18(26)10-21)19(13-5-3-4-6-15(13)22)14(11-24)17(25-16)12-27-8-7-23/h3-6,19,25H,7-10,12,23H2,1-2H3