N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexanecarboxamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCC(CC1)C(=O)NCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H26N2O/c21-18(16-7-2-1-3-8-16)19-11-13-20-12-10-15-6-4-5-9-17(15)14-20/h4-6,9,16H,1-3,7-8,10-14H2,(H,19,21)