N-(1-oxidanyl-3-phenyl-propan-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(1-oxidanyl-3-phenyl-propan-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)NC(CC3=CC=CC=C3)CO

InChI

InChI=1S/C19H22N2O2/c22-14-18(12-15-6-2-1-3-7-15)20-19(23)21-11-10-16-8-4-5-9-17(16)13-21/h1-9,18,22H,10-14H2,(H,20,23)