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

Systemtic Name: 6-ethoxy-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[5-(1,1-dimethylpropyl)-2-methoxy-phenyl]-6-ethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-tert-amyl-2-methoxy-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C23H31NO2 MolecularWeight: 353.49774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-6-23(3,4)17-8-11-21(25-5)20(15-17)22-19-10-9-18(26-7-2)14-16(19)12-13-24-22/h8-11,14-15,22,24H,6-7,12-13H2,1-5H3