N-cyclohexyl-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanimine

Systemtic Name: N-cyclohexyl-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanimine Openeye Name: N-cyclohexyl-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanimine CAS Name: N-cyclohexyl-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanimine IUPAC Name: N-cyclohexyl-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanimine Traditional Name: cyclohexyl-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methylene]amine Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C=NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C=NC3CCCCC3)OC

InChI

InChI=1S/C18H26N2O2/c1-21-17-10-14-8-9-20(12-15(14)11-18(17)22-2)13-19-16-6-4-3-5-7-16/h10-11,13,16H,3-9,12H2,1-2H3