(3S)-3-[(4-chlorophenyl)methyl]-8-ethyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-3-[(4-chlorophenyl)methyl]-8-ethyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-[(4-chlorophenyl)methyl]-8-ethyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-3-[(4-chlorophenyl)methyl]-8-ethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-[(4-chlorophenyl)methyl]-8-ethyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-(4-chlorobenzyl)-8-ethyl-1,2,3,4-tetrahydroquinoline Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NCC(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC[C@H](C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN/c1-2-15-4-3-5-16-11-14(12-20-18(15)16)10-13-6-8-17(19)9-7-13/h3-9,14,20H,2,10-12H2,1H3/t14-/m0/s1