5,6-dimethoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5,6-dimethoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5,6-dimethoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,6-dimethoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,6-dimethoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5,6-dimethoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC

InChI

InChI=1S/C20H25NO3/c1-4-13-24-15-7-5-14(6-8-15)19-16-9-10-18(22-2)20(23-3)17(16)11-12-21-19/h5-10,19,21H,4,11-13H2,1-3H3