(4R)-7-(2-chlorophenyl)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (4R)-7-(2-chlorophenyl)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: (4R)-7-(2-chlorophenyl)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: (4R)-7-(2-chlorophenyl)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (4R)-7-(2-chlorophenyl)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: (4R)-7-(2-chlorophenyl)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline Formula: C22H20ClN MolecularWeight: 333.8539

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CN1C[C@@H](C2=C(C1)C=C(C=C2)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H20ClN/c1-24-14-18-13-17(20-9-5-6-10-22(20)23)11-12-19(18)21(15-24)16-7-3-2-4-8-16/h2-13,21H,14-15H2,1H3/t21-/m1/s1