N-[2-(cyclopenten-1-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-(cyclopenten-1-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxy-benzamide Openeye Name: N-[2-(cyclopentene-1-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxy-benzamide CAS Name: N-[2-[1-cyclopentenyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxybenzamide IUPAC Name: N-[2-(cyclopentene-1-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxybenzamide Traditional Name: N-[2-(cyclopentene-1-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxy-benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CCCC4)C=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CCCC4)C=C2

InChI

InChI=1S/C23H24N2O3/c1-28-21-9-5-4-8-20(21)22(26)24-19-11-10-16-12-13-25(15-18(16)14-19)23(27)17-6-2-3-7-17/h4-6,8-11,14H,2-3,7,12-13,15H2,1H3,(H,24,26)