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6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-isoquinoline-1-carbonitrile

6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-isoquinoline-1-carbonitrile

Systemtic Name:6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-isoquinoline-1-carbonitrile
Openeye Name:6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-isoquinoline-1-carbonitrile
CAS Name:6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-isoquinoline-1-carbonitrile
IUPAC Name:6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-isoquinoline-1-carbonitrile
Traditional Name:6,7-dimethoxy-1-p-anisyl-3,4-dihydro-2H-isoquinoline-1-carbonitrile
Formula: C20H22N2O3
MolecularWeight: 338.40028
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(C3=CC(=C(C=C3CCN2)OC)OC)C#N


Isomeric SMILES

COC1=CC=C(C=C1)CC2(C3=CC(=C(C=C3CCN2)OC)OC)C#N


InChI

InChI=1S/C20H22N2O3/c1-23-16-6-4-14(5-7-16)12-20(13-21)17-11-19(25-3)18(24-2)10-15(17)8-9-22-20/h4-7,10-11,22H,8-9,12H2,1-3H3


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