1-(5-tert-butyl-2-methoxy-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(5-tert-butyl-2-methoxy-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-tert-butyl-2-methoxy-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-tert-butyl-2-methoxyphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-tert-butyl-2-methoxyphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-tert-butyl-2-methoxy-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO3/c1-7-27-21-13-16-11-12-25-23(18(16)15-22(21)28-8-2)19-14-17(24(3,4)5)9-10-20(19)26-6/h9-10,13-15,23,25H,7-8,11-12H2,1-6H3