(4S)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine

Molecular Formula: C₁₆H₁₈N₂

InChI: InChI=1/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3/t14-/m0/s1

InChIKey: InChIKey=XXPANQJNYNUNES-AWEZNQCLBL
SMILES: CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3

Names:
    BRN 6064060
    (S)-1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinoline
    (-)-Nomifensine
    (-)-Nomiphensine
    (4S)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine
    8-ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-METHYL-4-PHENYL-, (S)-
    89664-18-6

Registries:
    PubChem CID 55993
    PubChem ID 193346