(4R)-2-azanyl-4-(4-hydroxyphenyl)-7,7-dimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-hydroxyphenyl)-7,7-dimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-hydroxyphenyl)-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-hydroxyphenyl)-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-hydroxyphenyl)-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: (4R)-2-amino-4-(4-hydroxyphenyl)-5-keto-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-3-carbonitrile Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(CC2=C([C@H](C(C(=N2)N)C#N)C3=CC=C(C=C3)O)C(=O)C1)C

InChI

InChI=1S/C18H19N3O2/c1-18(2)7-13-16(14(23)8-18)15(12(9-19)17(20)21-13)10-3-5-11(22)6-4-10/h3-6,12,15,22H,7-8H2,1-2H3,(H2,20,21)/t12?,15-/m0/s1