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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]cyclobutanecarboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]cyclobutanecarboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]cyclobutanecarboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]cyclobutanecarboxamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-14(2)18(12-20-19(22)16-8-5-9-16)21-11-10-15-6-3-4-7-17(15)13-21/h3-4,6-7,14,16,18H,5,8-13H2,1-2H3,(H,20,22)