6-ethoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-ethoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)OC

InChI

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