6,7-diethoxy-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-diethoxy-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-diethoxy-1-(4-isobutoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-diethoxy-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-diethoxy-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-diethoxy-1-(4-isobutoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C=C3)OCC(C)C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C=C3)OCC(C)C)OC)OCC

InChI

InChI=1S/C24H33NO4/c1-6-27-22-12-17-10-11-25-24(19(17)14-23(22)28-7-2)18-8-9-20(21(13-18)26-5)29-15-16(3)4/h8-9,12-14,16,24-25H,6-7,10-11,15H2,1-5H3