(3S,4R)-4-(4-chlorophenyl)-2,3-dimethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (3S,4R)-4-(4-chlorophenyl)-2,3-dimethyl-3,4-dihydro-1H-isoquinoline Openeye Name: (3S,4R)-4-(4-chlorophenyl)-2,3-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: (3S,4R)-4-(4-chlorophenyl)-2,3-dimethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (3S,4R)-4-(4-chlorophenyl)-2,3-dimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: (3S,4R)-4-(4-chlorophenyl)-2,3-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2CN1C)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1[C@@H](C2=CC=CC=C2CN1C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN/c1-12-17(13-7-9-15(18)10-8-13)16-6-4-3-5-14(16)11-19(12)2/h3-10,12,17H,11H2,1-2H3/t12-,17+/m0/s1