N-(1-chloranyl-7-methyl-isoquinolin-6-yl)-1,1-diphenyl-methanimine

Systemtic Name: N-(1-chloranyl-7-methyl-isoquinolin-6-yl)-1,1-diphenyl-methanimine Openeye Name: N-(1-chloro-7-methyl-6-isoquinolyl)-1,1-diphenyl-methanimine CAS Name: N-(1-chloro-7-methyl-6-isoquinolinyl)-1,1-diphenylmethanimine IUPAC Name: N-(1-chloro-7-methylisoquinolin-6-yl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(1-chloro-7-methyl-6-isoquinolyl)amine Formula: C23H17ClN2 MolecularWeight: 356.84748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CN=C(C2=C1)Cl)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C=CN=C(C2=C1)Cl)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2/c1-16-14-20-19(12-13-25-23(20)24)15-21(16)26-22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3