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

Systemtic Name: 5,6-dimethoxy-1-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-isopentyloxy-3-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,6-dimethoxy-1-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,6-dimethoxy-1-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-isoamoxy-3-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H31NO4/c1-15(2)11-13-28-19-8-6-16(14-21(19)26-4)22-17-7-9-20(25-3)23(27-5)18(17)10-12-24-22/h6-9,14-15,22,24H,10-13H2,1-5H3