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

Systemtic Name: 2-chloranyl-N-[2-(oxolan-3-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Openeye Name: 2-chloro-N-[2-(tetrahydrofuran-3-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide CAS Name: 2-chloro-N-[2-[oxo(3-oxolanyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide IUPAC Name: 2-chloro-N-[2-(oxolane-3-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Traditional Name: 2-chloro-N-[2-(tetrahydrofuran-3-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1COCC1C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN2O3/c22-19-4-2-1-3-18(19)20(25)23-17-6-5-14-7-9-24(12-16(14)11-17)21(26)15-8-10-27-13-15/h1-6,11,15H,7-10,12-13H2,(H,23,25)