1-(2-ethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2-ethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2-ethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-ethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-ethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-methoxy-1-o-phenetyl-1,2,3,4-tetrahydroisoquinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3=C(CCN2)C=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2C3=C(CCN2)C=C(C=C3)OC

InChI

InChI=1S/C18H21NO2/c1-3-21-17-7-5-4-6-16(17)18-15-9-8-14(20-2)12-13(15)10-11-19-18/h4-9,12,18-19H,3,10-11H2,1-2H3