N-[(6,7-dimethoxy-3-methyl-isoquinolin-1-yl)methyl]-4-methoxy-aniline

Systemtic Name: N-[(6,7-dimethoxy-3-methyl-isoquinolin-1-yl)methyl]-4-methoxy-aniline Openeye Name: N-[(6,7-dimethoxy-3-methyl-1-isoquinolyl)methyl]-4-methoxy-aniline CAS Name: N-[(6,7-dimethoxy-3-methyl-1-isoquinolinyl)methyl]-4-methoxyaniline IUPAC Name: N-[(6,7-dimethoxy-3-methylisoquinolin-1-yl)methyl]-4-methoxyaniline Traditional Name: (6,7-dimethoxy-3-methyl-1-isoquinolyl)methyl-(4-methoxyphenyl)amine Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2C(=N1)CNC3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC2=CC(=C(C=C2C(=N1)CNC3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H22N2O3/c1-13-9-14-10-19(24-3)20(25-4)11-17(14)18(22-13)12-21-15-5-7-16(23-2)8-6-15/h5-11,21H,12H2,1-4H3