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1-(3-ethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

1-(3-ethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name:1-(3-ethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Openeye Name:1-(3-ethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
CAS Name:1-(3-ethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
IUPAC Name:1-(3-ethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Traditional Name:6,7-dimethoxy-1-m-phenetyl-1,2,3,4-tetrahydroisoquinoline
Formula: C19H23NO3
MolecularWeight: 313.39082
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OC


Isomeric SMILES

CCOC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OC


InChI

InChI=1S/C19H23NO3/c1-4-23-15-7-5-6-14(10-15)19-16-12-18(22-3)17(21-2)11-13(16)8-9-20-19/h5-7,10-12,19-20H,4,8-9H2,1-3H3


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