2-chloranyl-N-(2-cyclohex-3-en-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide

Systemtic Name: 2-chloranyl-N-(2-cyclohex-3-en-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Openeye Name: 2-chloro-N-[2-(cyclohex-3-ene-1-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide CAS Name: 2-chloro-N-[2-[1-cyclohex-3-enyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide IUPAC Name: 2-chloro-N-[2-(cyclohex-3-ene-1-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Traditional Name: 2-chloro-N-[2-(cyclohex-3-ene-1-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(CC=C1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN2O2/c24-21-9-5-4-8-20(21)22(27)25-19-11-10-16-12-13-26(15-18(16)14-19)23(28)17-6-2-1-3-7-17/h1-2,4-5,8-11,14,17H,3,6-7,12-13,15H2,(H,25,27)