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

Systemtic Name: 7-ethoxy-6-methoxy-1-(3-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-ethoxy-6-methoxy-1-(3-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-ethoxy-6-methoxy-1-(3-methoxy-5-methylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-ethoxy-6-methoxy-1-(3-methoxy-5-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-ethoxy-6-methoxy-1-(3-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=C2CCNC(C2=C1)C3=CC(=CC(=C3)OC)C)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=CC(=C3)OC)C)OC

InChI

InChI=1S/C20H25NO3/c1-5-24-19-12-17-14(11-18(19)23-4)6-7-21-20(17)15-8-13(2)9-16(10-15)22-3/h8-12,20-21H,5-7H2,1-4H3