2-azanyl-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]benzamide

Systemtic Name: 2-azanyl-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]benzamide Openeye Name: 2-amino-N-[[(1S)-isochroman-1-yl]methyl]benzamide CAS Name: 2-amino-N-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]benzamide IUPAC Name: 2-amino-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]benzamide Traditional Name: 2-amino-N-[[(1S)-isochroman-1-yl]methyl]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)CNC(=O)C3=CC=CC=C3N

Isomeric SMILES

C1CO[C@@H](C2=CC=CC=C21)CNC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C17H18N2O2/c18-15-8-4-3-7-14(15)17(20)19-11-16-13-6-2-1-5-12(13)9-10-21-16/h1-8,16H,9-11,18H2,(H,19,20)/t16-/m1/s1