N-[2-(3-phenylpropanoyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanesulfonamide

Systemtic Name: N-[2-(3-phenylpropanoyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanesulfonamide Openeye Name: N-[2-(3-phenylpropanoyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanesulfonamide CAS Name: N-[2-(1-oxo-3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanesulfonamide IUPAC Name: N-[2-(3-phenylpropanoyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanesulfonamide Traditional Name: N-(2-hydrocinnamoyl-3,4-dihydro-1H-isoquinolin-6-yl)methanesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(CN(CC2)C(=O)CCC3=CC=CC=C3)C=C1

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(CN(CC2)C(=O)CCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C19H22N2O3S/c1-25(23,24)20-18-9-8-17-14-21(12-11-16(17)13-18)19(22)10-7-15-5-3-2-4-6-15/h2-6,8-9,13,20H,7,10-12,14H2,1H3