N-(5-chloranyl-2-methoxy-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H17ClN2O2/c1-22-16-7-6-14(18)10-15(16)19-17(21)20-9-8-12-4-2-3-5-13(12)11-20/h2-7,10H,8-9,11H2,1H3,(H,19,21)