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

Systemtic Name: 7-ethoxy-6-methoxy-1-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-ethoxy-1-(4-isopentyloxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-ethoxy-6-methoxy-1-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-ethoxy-6-methoxy-1-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-ethoxy-1-(4-isoamoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3)OCCC(C)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3)OCCC(C)C)OC)OC

InChI

InChI=1S/C24H33NO4/c1-6-28-23-15-19-17(13-22(23)27-5)9-11-25-24(19)18-7-8-20(21(14-18)26-4)29-12-10-16(2)3/h7-8,13-16,24-25H,6,9-12H2,1-5H3