2-(1,2-benzoxazol-3-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-indoxazen-3-yl-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=NOC2=CC=CC=C21)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(CNC(=O)CC1=NOC2=CC=CC=C21)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H23N3O2/c1-15(24-11-10-16-6-2-3-7-17(16)14-24)13-22-21(25)12-19-18-8-4-5-9-20(18)26-23-19/h2-9,15H,10-14H2,1H3,(H,22,25)