(3S)-3-[(4-fluorophenyl)methyl]-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-3-[(4-fluorophenyl)methyl]-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-[(4-fluorophenyl)methyl]-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-3-[(4-fluorophenyl)methyl]-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-[(4-fluorophenyl)methyl]-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-(4-fluorobenzyl)-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline Formula: C18H20FNO MolecularWeight: 285.355903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CNC2=C(C=C1)OC)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C2C[C@@H](CNC2=C(C=C1)OC)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FNO/c1-12-3-8-17(21-2)18-16(12)10-14(11-20-18)9-13-4-6-15(19)7-5-13/h3-8,14,20H,9-11H2,1-2H3/t14-/m0/s1