5-ethoxy-6-methoxy-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-ethoxy-6-methoxy-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[5-(1,1-dimethylpropyl)-2-methoxy-phenyl]-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-6-methoxy-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-6-methoxy-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-tert-amyl-2-methoxy-phenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO3/c1-7-24(3,4)16-9-11-20(26-5)19(15-16)22-17-10-12-21(27-6)23(28-8-2)18(17)13-14-25-22/h9-12,15,22,25H,7-8,13-14H2,1-6H3