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

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

Systemtic Name:2-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-5-methoxy-4-phenylmethoxy-aniline
Openeye Name:4-benzyloxy-2-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-5-methoxy-aniline
CAS Name:2-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-5-methoxy-4-phenylmethoxyaniline
IUPAC Name:2-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-5-methoxy-4-phenylmethoxyaniline
Traditional Name:[4-benzoxy-2-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-5-methoxy-phenyl]amine
Formula: C27H32N2O4
MolecularWeight: 448.55398
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3N)OC)OCC4=CC=CC=C4)OC)OC


Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3N)OC)OCC4=CC=CC=C4)OC)OC


InChI

InChI=1S/C27H32N2O4/c1-29-11-10-19-13-24(30-2)25(31-3)15-21(19)23(29)12-20-14-27(26(32-4)16-22(20)28)33-17-18-8-6-5-7-9-18/h5-9,13-16,23H,10-12,17,28H2,1-4H3


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