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

Systemtic Name: 2-azanyl-6-tert-butyl-4-(4-ethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-6-tert-butyl-4-(4-ethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-tert-butyl-4-(4-ethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-tert-butyl-4-(4-ethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-tert-butyl-4-p-phenetyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H27N3O MolecularWeight: 349.46928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/c1-5-26-16-9-6-14(7-10-16)20-17-12-15(22(2,3)4)8-11-19(17)25-21(24)18(20)13-23/h6-7,9-10,15H,5,8,11-12H2,1-4H3,(H2,24,25)