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

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

Isomeric SMILES

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

InChI

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