(3S)-6-tert-butyl-3-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-6-tert-butyl-3-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-6-tert-butyl-3-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-6-tert-butyl-3-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-6-tert-butyl-3-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-6-tert-butyl-3-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline Formula: C19H22ClN MolecularWeight: 299.83768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NCC(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC[C@@H](C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN/c1-19(2,3)16-6-9-18-14(11-16)10-15(12-21-18)13-4-7-17(20)8-5-13/h4-9,11,15,21H,10,12H2,1-3H3/t15-/m1/s1