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

Systemtic Name: 2-azanyl-6-tert-butyl-4-(2,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-6-tert-butyl-4-(2,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-tert-butyl-4-(2,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-tert-butyl-4-(2,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-asaryl-6-tert-butyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C23H29N3O3 MolecularWeight: 395.49466

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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(=C(C=C3OC)OC)OC

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C23H29N3O3/c1-23(2,3)13-7-8-17-14(9-13)21(16(12-24)22(25)26-17)15-10-19(28-5)20(29-6)11-18(15)27-4/h10-11,13H,7-9H2,1-6H3,(H2,25,26)