6-methoxy-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-isobutoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-isobutoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OC)OC

InChI

InChI=1S/C21H27NO3/c1-14(2)13-25-19-8-5-16(12-20(19)24-4)21-18-7-6-17(23-3)11-15(18)9-10-22-21/h5-8,11-12,14,21-22H,9-10,13H2,1-4H3