1-(4-fluorophenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(4-fluorophenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(4-fluorophenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-(4-fluorophenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(4-fluorophenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(4-fluorophenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C17H18FN MolecularWeight: 255.329923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(N(CC2)C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC2=C1C(N(CC2)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H18FN/c1-12-4-3-5-13-10-11-19(2)17(16(12)13)14-6-8-15(18)9-7-14/h3-9,17H,10-11H2,1-2H3