N-(3-azanylpropyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide

Systemtic Name: N-(3-azanylpropyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: N-(3-aminopropyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: N-(3-aminopropyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: N-(3-aminopropyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: N-(3-aminopropyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(=O)NCCCN

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(=O)NCCCN

InChI

InChI=1S/C15H23N3O/c16-8-3-9-17-15(19)7-11-18-10-6-13-4-1-2-5-14(13)12-18/h1-2,4-5H,3,6-12,16H2,(H,17,19)