N-[4-[(2-chlorophenyl)methylcarbamoyl]phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[4-[(2-chlorophenyl)methylcarbamoyl]phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[4-[(2-chlorophenyl)methylcarbamoyl]phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[4-[[(2-chlorophenyl)methylamino]-oxomethyl]phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[4-[(2-chlorophenyl)methylcarbamoyl]phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[4-[(2-chlorobenzyl)carbamoyl]phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4Cl)OC

InChI

InChI=1S/C26H26ClN3O4/c1-33-23-13-18-11-12-30(16-20(18)14-24(23)34-2)26(32)29-21-9-7-17(8-10-21)25(31)28-15-19-5-3-4-6-22(19)27/h3-10,13-14H,11-12,15-16H2,1-2H3,(H,28,31)(H,29,32)