2-azanyl-4-(4-tert-butylphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-tert-butylphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-tert-butylphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-tert-butylphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-tert-butylphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-tert-butylphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H29N3/c1-5-6-15-7-12-20-18(13-15)21(19(14-24)22(25)26-20)16-8-10-17(11-9-16)23(2,3)4/h8-11,15H,5-7,12-13H2,1-4H3,(H2,25,26)