1-isoquinolin-1-yl-N-(2-propan-2-ylphenyl)ethanimine

Systemtic Name: 1-isoquinolin-1-yl-N-(2-propan-2-ylphenyl)ethanimine Openeye Name: N-(2-isopropylphenyl)-1-(1-isoquinolyl)ethanimine CAS Name: 1-(1-isoquinolinyl)-N-(2-propan-2-ylphenyl)ethanimine IUPAC Name: 1-isoquinolin-1-yl-N-(2-propan-2-ylphenyl)ethanimine Traditional Name: 1-(1-isoquinolyl)ethylidene-o-cumenyl-amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C(C)C2=NC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C(C)C2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N2/c1-14(2)17-9-6-7-11-19(17)22-15(3)20-18-10-5-4-8-16(18)12-13-21-20/h4-14H,1-3H3