N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-ethyl-carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-ethyl-carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-ethyl-carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[2-[[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-ethylamino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-ethylcarbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-ethyl-carbamoyl]phenyl]nicotinamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC=CC=C1NC(=O)C2=CN=CC=C2)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CCN(C(=O)C1=CC=CC=C1NC(=O)C2=CN=CC=C2)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C26H28N4O4/c1-4-30(29-13-11-18-14-23(33-2)24(34-3)15-20(18)17-29)26(32)21-9-5-6-10-22(21)28-25(31)19-8-7-12-27-16-19/h5-10,12,14-16H,4,11,13,17H2,1-3H3,(H,28,31)