2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4,5-dimethoxy-N-methyl-aniline

Systemtic Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4,5-dimethoxy-N-methyl-aniline Openeye Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4,5-dimethoxy-N-methyl-aniline CAS Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4,5-dimethoxy-N-methylaniline IUPAC Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4,5-dimethoxy-N-methylaniline Traditional Name: [2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4,5-dimethoxy-phenyl]-methyl-amine Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C=C1CN2CCC3=CC(=C(C=C3C2)OC)OC)OC)OC

Isomeric SMILES

CNC1=CC(=C(C=C1CN2CCC3=CC(=C(C=C3C2)OC)OC)OC)OC

InChI

InChI=1S/C21H28N2O4/c1-22-17-11-21(27-5)20(26-4)10-16(17)13-23-7-6-14-8-18(24-2)19(25-3)9-15(14)12-23/h8-11,22H,6-7,12-13H2,1-5H3