(3S)-3-(4-fluorophenyl)-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-3-(4-fluorophenyl)-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-(4-fluorophenyl)-6-isopropoxy-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-3-(4-fluorophenyl)-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-(4-fluorophenyl)-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-(4-fluorophenyl)-6-isopropoxy-1,2,3,4-tetrahydroquinoline Formula: C18H20FNO MolecularWeight: 285.355903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)NCC(C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)NC[C@@H](C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FNO/c1-12(2)21-17-7-8-18-14(10-17)9-15(11-20-18)13-3-5-16(19)6-4-13/h3-8,10,12,15,20H,9,11H2,1-2H3/t15-/m1/s1