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

Systemtic Name: 2-azanyl-6-tert-butyl-4-(4-ethoxy-3-methoxy-phenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-6-tert-butyl-4-(4-ethoxy-3-methoxy-phenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-tert-butyl-4-(4-ethoxy-3-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-tert-butyl-4-(4-ethoxy-3-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-tert-butyl-4-(4-ethoxy-3-methoxy-phenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C(=NC3=C2CC(CC3)C(C)(C)C)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C(=NC3=C2CC(CC3)C(C)(C)C)N)C#N)OC

InChI

InChI=1S/C23H29N3O2/c1-6-28-19-10-7-14(11-20(19)27-5)21-16-12-15(23(2,3)4)8-9-18(16)26-22(25)17(21)13-24/h7,10-11,15H,6,8-9,12H2,1-5H3,(H2,25,26)