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

Systemtic Name: 5-ethoxy-6-methoxy-1-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-1-(4-isopentyloxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-6-methoxy-1-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-6-methoxy-1-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-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=CC2=C1CCNC2C3=CC(=C(C=C3)OCCC(C)C)OC)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC(=C(C=C3)OCCC(C)C)OC)OC

InChI

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