6-[(4-fluorophenyl)methyl]-3-methyl-5,6,7,8-tetrahydroquinolin-5-ol

Systemtic Name: 6-[(4-fluorophenyl)methyl]-3-methyl-5,6,7,8-tetrahydroquinolin-5-ol Openeye Name: 6-[(4-fluorophenyl)methyl]-3-methyl-5,6,7,8-tetrahydroquinolin-5-ol CAS Name: 6-[(4-fluorophenyl)methyl]-3-methyl-5,6,7,8-tetrahydroquinolin-5-ol IUPAC Name: 6-[(4-fluorophenyl)methyl]-3-methyl-5,6,7,8-tetrahydroquinolin-5-ol Traditional Name: 6-(4-fluorobenzyl)-3-methyl-5,6,7,8-tetrahydroquinolin-5-ol Formula: C17H18FNO MolecularWeight: 271.329323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2CCC(C(C2=C1)O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CN=C2CCC(C(C2=C1)O)CC3=CC=C(C=C3)F

InChI

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