N-[2-[(6-fluoranylquinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propanamide

Systemtic Name: N-[2-[(6-fluoranylquinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propanamide Openeye Name: N-[2-[(6-fluoro-2-quinolyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propanamide CAS Name: N-[2-[(6-fluoro-2-quinolinyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxypropanamide IUPAC Name: N-[2-[(6-fluoroquinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxypropanamide Traditional Name: N-[2-[(6-fluoro-2-quinolyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propionamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1=CC2=C(CCN(C2)CC3=NC4=C(C=C3)C=C(C=C4)F)C=C1

Isomeric SMILES

COCCC(=O)NC1=CC2=C(CCN(C2)CC3=NC4=C(C=C3)C=C(C=C4)F)C=C1

InChI

InChI=1S/C23H24FN3O2/c1-29-11-9-23(28)26-20-5-2-16-8-10-27(14-18(16)13-20)15-21-6-3-17-12-19(24)4-7-22(17)25-21/h2-7,12-13H,8-11,14-15H2,1H3,(H,26,28)