1-(4-tert-butylphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(4-tert-butylphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-tert-butylphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-tert-butylphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-tert-butylphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-tert-butylphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-6-25-20-14-18-16(13-19(20)24-5)11-12-23-21(18)15-7-9-17(10-8-15)22(2,3)4/h7-10,13-14,21,23H,6,11-12H2,1-5H3