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2-(4-tert-butylphenyl)-2-methyl-N-[(E)-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)methylideneamino]cyclopropane-1-carboxamide

2-(4-tert-butylphenyl)-2-methyl-N-[(E)-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)methylideneamino]cyclopropane-1-carboxamide

Systemtic Name:2-(4-tert-butylphenyl)-2-methyl-N-[(E)-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)methylideneamino]cyclopropane-1-carboxamide
Openeye Name:2-(4-tert-butylphenyl)-2-methyl-N-[(E)-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)methyleneamino]cyclopropanecarboxamide
CAS Name:2-(4-tert-butylphenyl)-2-methyl-N-[(E)-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)methylideneamino]-1-cyclopropanecarboxamide
IUPAC Name:2-(4-tert-butylphenyl)-2-methyl-N-[(E)-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)methylideneamino]cyclopropane-1-carboxamide
Traditional Name:2-(4-tert-butylphenyl)-2-methyl-N-[(E)-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)methyleneamino]cyclopropanecarboxamide
Formula: C26H33N3O
MolecularWeight: 403.55972
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H33N3O/c1-25(2,3)21-8-10-22(11-9-21)26(4)15-23(26)24(30)28-27-16-18-6-7-20-17-29(5)13-12-19(20)14-18/h6-11,14,16,23H,12-13,15,17H2,1-5H3,(H,28,30)/b27-16+


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