(1R)-1-(3-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-1-(3-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-1-(3-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-1-(3-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-1-(3-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-1-(3-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C15H14ClN MolecularWeight: 243.73136

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN[C@@H](C2=CC=CC=C21)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H14ClN/c16-13-6-3-5-12(10-13)15-14-7-2-1-4-11(14)8-9-17-15/h1-7,10,15,17H,8-9H2/t15-/m1/s1