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

Systemtic Name: (1R)-1-(4-tert-butylphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-1-(4-tert-butylphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-1-(4-tert-butylphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-1-(4-tert-butylphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-1-(4-tert-butylphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCNC2C3=CC=C(C=C3)C(C)(C)C)C=C1

Isomeric SMILES

CC1=CC2=C(CCN[C@@H]2C3=CC=C(C=C3)C(C)(C)C)C=C1

InChI

InChI=1S/C20H25N/c1-14-5-6-15-11-12-21-19(18(15)13-14)16-7-9-17(10-8-16)20(2,3)4/h5-10,13,19,21H,11-12H2,1-4H3/t19-/m1/s1