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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]pyrrolidine-2-carboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)NCCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)N1CCCC1C(=O)NCCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H27N3O2/c1-15(23)22-12-4-8-18(22)19(24)20-10-5-11-21-13-9-16-6-2-3-7-17(16)14-21/h2-3,6-7,18H,4-5,8-14H2,1H3,(H,20,24)