(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenethyl-1,2-oxazol-5-yl)methanone

Systemtic Name: (5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenethyl-1,2-oxazol-5-yl)methanone Openeye Name: (5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenethylisoxazol-5-yl)methanone CAS Name: (5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenethyl-5-isoxazolyl)methanone IUPAC Name: (5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenethyl-1,2-oxazol-5-yl)methanone Traditional Name: (5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenethylisoxazol-5-yl)methanone Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=CC=C2)Cl)C(=O)C3=CC(=NO3)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C(=CC=C2)Cl)C(=O)C3=CC(=NO3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H19ClN2O2/c22-19-8-4-7-16-14-24(12-11-18(16)19)21(25)20-13-17(23-26-20)10-9-15-5-2-1-3-6-15/h1-8,13H,9-12,14H2