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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclobutanecarboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclobutanecarboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclobutanecarboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclobutanecarboxamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCC1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(CNC(=O)C1CCC1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H24N2O/c1-13(11-18-17(20)15-7-4-8-15)19-10-9-14-5-2-3-6-16(14)12-19/h2-3,5-6,13,15H,4,7-12H2,1H3,(H,18,20)