N-(1,2,3,4-tetrahydroisoquinolin-5-yl)cyclobutanecarboxamide

Systemtic Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)cyclobutanecarboxamide Openeye Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)cyclobutanecarboxamide CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)cyclobutanecarboxamide IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)cyclobutanecarboxamide Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)cyclobutanecarboxamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC3=C2CCNC3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC3=C2CCNC3

InChI

InChI=1S/C14H18N2O/c17-14(10-3-1-4-10)16-13-6-2-5-11-9-15-8-7-12(11)13/h2,5-6,10,15H,1,3-4,7-9H2,(H,16,17)