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

Systemtic Name: 7-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]-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-ethoxy-6-methoxy-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-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)-7-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=CC(=C(C=C3CCN2)OC)OCC

Isomeric SMILES

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

InChI

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