4-(3-hydroxyphenyl)-7,7-dimethyl-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 4-(3-hydroxyphenyl)-7,7-dimethyl-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 4-(3-hydroxyphenyl)-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 4-(3-hydroxyphenyl)-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 4-(3-hydroxyphenyl)-7,7-dimethyl-2-methylidene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 4-(3-hydroxyphenyl)-5-keto-7,7-dimethyl-2-methylene-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-11-14(10-20)17(12-5-4-6-13(22)7-12)18-15(21-11)8-19(2,3)9-16(18)23/h4-7,14,17,21-22H,1,8-9H2,2-3H3