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

Systemtic Name: 5-ethoxy-6-methoxy-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-6-methoxy-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-6-methoxy-1-(2-methoxy-5-methylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-6-methoxy-1-(2-methoxy-5-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-ethoxy-6-methoxy-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=C(C=CC(=C3)C)OC)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=C(C=CC(=C3)C)OC)OC

InChI

InChI=1S/C20H25NO3/c1-5-24-20-15-10-11-21-19(14(15)7-9-18(20)23-4)16-12-13(2)6-8-17(16)22-3/h6-9,12,19,21H,5,10-11H2,1-4H3