(3S)-3-[(4-fluorophenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-3-[(4-fluorophenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-[(4-fluorophenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-3-[(4-fluorophenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-[(4-fluorophenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-(4-fluorobenzyl)-7-methoxy-1,2,3,4-tetrahydroquinoline Formula: C17H18FNO MolecularWeight: 271.329323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CN2)CC3=CC=C(C=C3)F)C=C1

Isomeric SMILES

COC1=CC2=C(C[C@@H](CN2)CC3=CC=C(C=C3)F)C=C1

InChI

InChI=1S/C17H18FNO/c1-20-16-7-4-14-9-13(11-19-17(14)10-16)8-12-2-5-15(18)6-3-12/h2-7,10,13,19H,8-9,11H2,1H3/t13-/m0/s1