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

Systemtic Name: 1-(5-tert-butyl-2-methoxy-phenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-tert-butyl-2-methoxy-phenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-tert-butyl-2-methoxyphenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-tert-butyl-2-methoxyphenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-tert-butyl-2-methoxy-phenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-7-27-22-17-12-13-24-21(16(17)9-11-20(22)26-6)18-14-15(23(2,3)4)8-10-19(18)25-5/h8-11,14,21,24H,7,12-13H2,1-6H3