N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-(3-pyridyl)propanamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-(3-pyridyl)propionamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCC4=CN=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCC4=CN=CC=C4

InChI

InChI=1S/C23H23N3O/c27-23(12-11-18-6-5-14-24-16-18)25-21-9-3-4-10-22(21)26-15-13-19-7-1-2-8-20(19)17-26/h1-10,14,16H,11-13,15,17H2,(H,25,27)