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1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name:1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
Openeye Name:1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
CAS Name:1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
IUPAC Name:1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
Traditional Name:6,8-dimethoxy-2-methyl-1-veratryl-3,4-dihydro-1H-isoquinoline
Formula: C21H27NO4
MolecularWeight: 357.44338
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=CC(=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC


Isomeric SMILES

CN1CCC2=CC(=CC(=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC


InChI

InChI=1S/C21H27NO4/c1-22-9-8-15-12-16(23-2)13-20(26-5)21(15)17(22)10-14-6-7-18(24-3)19(11-14)25-4/h6-7,11-13,17H,8-10H2,1-5H3


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