1-(2-ethoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2-ethoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2-ethoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-ethoxy-3-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-ethoxy-3-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2-ethoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C2C3=C(CCN2)C=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C2C3=C(CCN2)C=C(C=C3)OC

InChI

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