N-[2-(3-phenoxypropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-(3-phenoxypropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Openeye Name: N-[2-(3-phenoxypropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide CAS Name: N-[2-(1-oxo-3-phenoxypropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-(3-phenoxypropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Traditional Name: N-[2-(3-phenoxypropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]picolinamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=N3)C(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=N3)C(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c28-23(12-15-30-21-6-2-1-3-7-21)27-14-11-18-9-10-20(16-19(18)17-27)26-24(29)22-8-4-5-13-25-22/h1-10,13,16H,11-12,14-15,17H2,(H,26,29)