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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OC

InChI

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