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

Systemtic Name: 1-(4-tert-butylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-tert-butylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-tert-butylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-tert-butylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-tert-butylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H27NO/c1-5-23-18-10-11-19-16(14-18)12-13-22-20(19)15-6-8-17(9-7-15)21(2,3)4/h6-11,14,20,22H,5,12-13H2,1-4H3