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

Systemtic Name: 6,7-dimethoxy-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[5-(1,1-dimethylpropyl)-2-methoxy-phenyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-tert-amyl-2-methoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C23H31NO3 MolecularWeight: 369.49714

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-7-23(2,3)16-8-9-19(25-4)18(13-16)22-17-14-21(27-6)20(26-5)12-15(17)10-11-24-22/h8-9,12-14,22,24H,7,10-11H2,1-6H3