(1R)-1-(4-tert-butylphenyl)-7-ethyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-1-(4-tert-butylphenyl)-7-ethyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-1-(4-tert-butylphenyl)-7-ethyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-1-(4-tert-butylphenyl)-7-ethyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-1-(4-tert-butylphenyl)-7-ethyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-1-(4-tert-butylphenyl)-7-ethyl-1,2,3,4-tetrahydroisoquinoline Formula: C21H27N MolecularWeight: 293.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCNC2C3=CC=C(C=C3)C(C)(C)C)C=C1

Isomeric SMILES

CCC1=CC2=C(CCN[C@@H]2C3=CC=C(C=C3)C(C)(C)C)C=C1

InChI

InChI=1S/C21H27N/c1-5-15-6-7-16-12-13-22-20(19(16)14-15)17-8-10-18(11-9-17)21(2,3)4/h6-11,14,20,22H,5,12-13H2,1-4H3/t20-/m1/s1