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1-(5-ethylpyridin-2-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

1-(5-ethylpyridin-2-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name:1-(5-ethylpyridin-2-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Openeye Name:1-(5-ethyl-2-pyridyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
CAS Name:1-(5-ethyl-2-pyridinyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
IUPAC Name:1-(5-ethylpyridin-2-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Traditional Name:1-(5-ethyl-2-pyridyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Formula: C18H22N2O2
MolecularWeight: 298.37948
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OC


Isomeric SMILES

CCC1=CN=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OC


InChI

InChI=1S/C18H22N2O2/c1-4-12-5-6-15(20-11-12)18-14-10-17(22-3)16(21-2)9-13(14)7-8-19-18/h5-6,9-11,18-19H,4,7-8H2,1-3H3


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