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

Systemtic Name: 1-(5-tert-butyl-2-methoxy-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-tert-butyl-2-methoxy-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-tert-butyl-2-methoxyphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-tert-butyl-2-methoxyphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-tert-butyl-2-methoxy-phenyl)-7-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=C2CCNC(C2=C1)C3=C(C=CC(=C3)C(C)(C)C)OC)OC

Isomeric SMILES

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

InChI

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