N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]quinoline-5-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]quinoline-5-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]quinoline-5-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-quinolinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]quinoline-5-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]quinoline-5-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C22H23N3O/c26-22(20-8-3-10-21-19(20)9-4-12-23-21)24-13-5-14-25-15-11-17-6-1-2-7-18(17)16-25/h1-4,6-10,12H,5,11,13-16H2,(H,24,26)