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1-[(3,4-dimethoxyphenyl)methyl]-8-ethyl-isoquinoline

1-[(3,4-dimethoxyphenyl)methyl]-8-ethyl-isoquinoline

Systemtic Name:1-[(3,4-dimethoxyphenyl)methyl]-8-ethyl-isoquinoline
Openeye Name:1-[(3,4-dimethoxyphenyl)methyl]-8-ethyl-isoquinoline
CAS Name:1-[(3,4-dimethoxyphenyl)methyl]-8-ethylisoquinoline
IUPAC Name:1-[(3,4-dimethoxyphenyl)methyl]-8-ethylisoquinoline
Traditional Name:8-ethyl-1-veratryl-isoquinoline
Formula: C20H21NO2
MolecularWeight: 307.38624
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C(=NC=C2)CC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CCC1=CC=CC2=C1C(=NC=C2)CC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C20H21NO2/c1-4-15-6-5-7-16-10-11-21-17(20(15)16)12-14-8-9-18(22-2)19(13-14)23-3/h5-11,13H,4,12H2,1-3H3


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