N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-fluoro-4-methylbenzamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-fluoro-4-methyl-benzamide Formula: C20H23FN2O MolecularWeight: 326.407823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCN2CCC3=CC=CC=C3C2)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCN2CCC3=CC=CC=C3C2)F

InChI

InChI=1S/C20H23FN2O/c1-15-7-8-17(13-19(15)21)20(24)22-10-4-11-23-12-9-16-5-2-3-6-18(16)14-23/h2-3,5-8,13H,4,9-12,14H2,1H3,(H,22,24)