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

Systemtic Name: 6,7-dimethoxy-1-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-isopentyloxy-3-methoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-1-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-isoamoxy-3-methoxy-phenyl)-6,7-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=CC(=C(C=C3CCN2)OC)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OC)OC

InChI

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