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

Systemtic Name: 5-ethoxy-6-methoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-6-methoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-6-methoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-6-methoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-ethoxy-6-methoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-4-14-25-16-8-6-15(7-9-16)20-17-10-11-19(23-3)21(24-5-2)18(17)12-13-22-20/h6-11,20,22H,4-5,12-14H2,1-3H3