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

Systemtic Name: 1-(4-tert-butylphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-tert-butylphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-tert-butylphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-tert-butylphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-tert-butylphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-6-25-20-14-17-12-13-24-22(19(17)15-21(20)26-7-2)16-8-10-18(11-9-16)23(3,4)5/h8-11,14-15,22,24H,6-7,12-13H2,1-5H3