N-[2-[(2-chloranyl-5-methoxy-4-oxidanyl-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(2-chloranyl-5-methoxy-4-oxidanyl-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Openeye Name: N-[2-[(2-chloro-4-hydroxy-5-methoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide CAS Name: N-[2-[(2-chloro-4-hydroxy-5-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(2-chloro-4-hydroxy-5-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Traditional Name: N-[2-(2-chloro-4-hydroxy-5-methoxy-benzyl)-3,4-dihydro-1H-isoquinolin-7-yl]picolinamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=N4)Cl)O

Isomeric SMILES

COC1=C(C=C(C(=C1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=N4)Cl)O

InChI

InChI=1S/C23H22ClN3O3/c1-30-22-11-17(19(24)12-21(22)28)14-27-9-7-15-5-6-18(10-16(15)13-27)26-23(29)20-4-2-3-8-25-20/h2-6,8,10-12,28H,7,9,13-14H2,1H3,(H,26,29)