(3R)-6-ethoxy-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-6-ethoxy-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-ethoxy-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-ethoxy-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6-ethoxy-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-ethoxy-3-(4-fluorobenzyl)-1,2,3,4-tetrahydroquinoline Formula: C18H20FNO MolecularWeight: 285.355903

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NCC(C2)CC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC[C@@H](C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FNO/c1-2-21-17-7-8-18-15(11-17)10-14(12-20-18)9-13-3-5-16(19)6-4-13/h3-8,11,14,20H,2,9-10,12H2,1H3/t14-/m1/s1