5-ethoxy-6-methoxy-1-(3-methylpyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-ethoxy-6-methoxy-1-(3-methylpyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-6-methoxy-1-(3-methyl-4-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-6-methoxy-1-(3-methyl-4-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-6-methoxy-1-(3-methylpyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-ethoxy-6-methoxy-1-(3-methyl-4-pyridyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=C(C=NC=C3)C)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=C(C=NC=C3)C)OC

InChI

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