2-azanyl-6-tert-butyl-4-(3,5-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-6-tert-butyl-4-(3,5-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-6-tert-butyl-4-(3,5-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-tert-butyl-4-(3,5-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-tert-butyl-4-(3,5-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-tert-butyl-4-(3,5-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H27N3O2/c1-22(2,3)14-6-7-19-17(10-14)20(18(12-23)21(24)25-19)13-8-15(26-4)11-16(9-13)27-5/h8-9,11,14H,6-7,10H2,1-5H3,(H2,24,25)