(3S)-2-(1,3-benzoxazol-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3S)-2-(1,3-benzoxazol-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3S)-2-(1,3-benzoxazol-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3S)-2-(1,3-benzoxazol-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3S)-2-(1,3-benzoxazol-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3S)-2-(1,3-benzoxazol-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C3=NC4=CC=CC=C4O3)C(=O)N

Isomeric SMILES

C1[C@H](N(CC2=CC=CC=C21)C3=NC4=CC=CC=C4O3)C(=O)N

InChI

InChI=1S/C17H15N3O2/c18-16(21)14-9-11-5-1-2-6-12(11)10-20(14)17-19-13-7-3-4-8-15(13)22-17/h1-8,14H,9-10H2,(H2,18,21)/t14-/m0/s1