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

Systemtic Name: 1-cyclopropyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopropyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopropyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopropyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopropyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-keto-pyrrolidine-3-carboxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CC(CC2=O)C(=O)NCCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC1N2CC(CC2=O)C(=O)NCCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H27N3O2/c24-19-12-17(14-23(19)18-6-7-18)20(25)21-9-3-10-22-11-8-15-4-1-2-5-16(15)13-22/h1-2,4-5,17-18H,3,6-14H2,(H,21,25)