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

Systemtic Name: (4R)-2-azanyl-4-(2,5-diethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: (4R)-2-amino-4-(2,5-diethoxyphenyl)-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: (4R)-2-amino-4-(2,5-diethoxyphenyl)-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(2,5-diethoxyphenyl)-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: (4R)-2-amino-4-(2,5-diethoxyphenyl)-5-keto-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-3-carbonitrile Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C2C(C(=NC3=C2C(=O)CC(C3)(C)C)N)C#N

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)[C@H]2C(C(=NC3=C2C(=O)CC(C3)(C)C)N)C#N

InChI

InChI=1S/C22H27N3O3/c1-5-27-13-7-8-18(28-6-2)14(9-13)19-15(12-23)21(24)25-16-10-22(3,4)11-17(26)20(16)19/h7-9,15,19H,5-6,10-11H2,1-4H3,(H2,24,25)/t15?,19-/m0/s1