N-(2-chloranyl-6-methyl-phenyl)-7-methyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyridin-1-imine

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-7-methyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyridin-1-imine Openeye Name: N-(2-chloro-6-methyl-phenyl)-7-methyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyridin-1-imine CAS Name: N-(2-chloro-6-methylphenyl)-7-methyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyridin-1-imine IUPAC Name: N-(2-chloro-6-methylphenyl)-7-methyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyridin-1-imine Traditional Name: (2-chloro-6-methyl-phenyl)-(7-methyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyridin-1-ylidene)amine Formula: C16H19ClN2O MolecularWeight: 290.78786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)N=C2C3=CN(CCC3CCO2)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N=C2C3=CN(CCC3CCO2)C

InChI

InChI=1S/C16H19ClN2O/c1-11-4-3-5-14(17)15(11)18-16-13-10-19(2)8-6-12(13)7-9-20-16/h3-5,10,12H,6-9H2,1-2H3