2-(4-tert-butylphenyl)-2-methyl-N-[(E)-1,2,3,4-tetrahydroisoquinolin-6-ylmethylideneamino]cyclopropane-1-carboxamide

Systemtic Name: 2-(4-tert-butylphenyl)-2-methyl-N-[(E)-1,2,3,4-tetrahydroisoquinolin-6-ylmethylideneamino]cyclopropane-1-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-2-methyl-N-[(E)-1,2,3,4-tetrahydroisoquinolin-6-ylmethyleneamino]cyclopropanecarboxamide CAS Name: 2-(4-tert-butylphenyl)-2-methyl-N-[(E)-1,2,3,4-tetrahydroisoquinolin-6-ylmethylideneamino]-1-cyclopropanecarboxamide IUPAC Name: 2-(4-tert-butylphenyl)-2-methyl-N-[(E)-1,2,3,4-tetrahydroisoquinolin-6-ylmethylideneamino]cyclopropane-1-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-2-methyl-N-[(E)-1,2,3,4-tetrahydroisoquinolin-6-ylmethyleneamino]cyclopropanecarboxamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NN=CC2=CC3=C(CNCC3)C=C2)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1(CC1C(=O)N/N=C/C2=CC3=C(CNCC3)C=C2)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C25H31N3O/c1-24(2,3)20-7-9-21(10-8-20)25(4)14-22(25)23(29)28-27-15-17-5-6-19-16-26-12-11-18(19)13-17/h5-10,13,15,22,26H,11-12,14,16H2,1-4H3,(H,28,29)/b27-15+