1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-N,2-dimethyl-isoquinolin-6-imine

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-N,2-dimethyl-isoquinolin-6-imine Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-N,2-dimethyl-isoquinolin-6-imine CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-N,2-dimethyl-6-isoquinolinimine IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-N,2-dimethylisoquinolin-6-imine Traditional Name: (7-methoxy-2-methyl-1-veratryl-6-isoquinolylidene)-methyl-amine Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C=C2C=CN(C(=C2C=C1OC)CC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CN=C1C=C2C=CN(C(=C2C=C1OC)CC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H24N2O3/c1-22-17-12-15-8-9-23(2)18(16(15)13-20(17)25-4)10-14-6-7-19(24-3)21(11-14)26-5/h6-9,11-13H,10H2,1-5H3