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

Systemtic Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)cyclohexanecarboxamide Openeye Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)cyclohexanecarboxamide CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)cyclohexanecarboxamide IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)cyclohexanecarboxamide Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)cyclohexanecarboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC3=C2CCNC3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC3=C2CCNC3

InChI

InChI=1S/C16H22N2O/c19-16(12-5-2-1-3-6-12)18-15-8-4-7-13-11-17-10-9-14(13)15/h4,7-8,12,17H,1-3,5-6,9-11H2,(H,18,19)