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1-[(3,4-diethylphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

1-[(3,4-diethylphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name:1-[(3,4-diethylphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Openeye Name:1-[(3,4-diethylphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
CAS Name:1-[(3,4-diethylphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
IUPAC Name:1-[(3,4-diethylphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Traditional Name:1-(3,4-diethylbenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Formula: C22H29NO2
MolecularWeight: 339.47116
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)OC)CC


Isomeric SMILES

CCC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)OC)CC


InChI

InChI=1S/C22H29NO2/c1-5-16-8-7-15(11-17(16)6-2)12-20-19-14-22(25-4)21(24-3)13-18(19)9-10-23-20/h7-8,11,13-14,20,23H,5-6,9-10,12H2,1-4H3


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