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

Systemtic Name: 7-ethoxy-6-methoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-ethoxy-6-methoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-ethoxy-6-methoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-ethoxy-6-methoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-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=CC(=C(C=C3CCN2)OC)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC

InChI

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