(3S)-3-(4-chlorophenyl)-6-propan-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-3-(4-chlorophenyl)-6-propan-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-(4-chlorophenyl)-6-isopropyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-3-(4-chlorophenyl)-6-propan-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-(4-chlorophenyl)-6-propan-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-(4-chlorophenyl)-6-isopropyl-1,2,3,4-tetrahydroquinoline Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN/c1-12(2)14-5-8-18-15(9-14)10-16(11-20-18)13-3-6-17(19)7-4-13/h3-9,12,16,20H,10-11H2,1-2H3/t16-/m1/s1