(1R)-7-tert-butyl-1-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-7-tert-butyl-1-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-7-tert-butyl-1-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-7-tert-butyl-1-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-7-tert-butyl-1-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-7-tert-butyl-1-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C19H22ClN MolecularWeight: 299.83768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN/c1-19(2,3)15-7-4-13-10-11-21-18(17(13)12-15)14-5-8-16(20)9-6-14/h4-9,12,18,21H,10-11H2,1-3H3/t18-/m1/s1