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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(furan-2-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-furyl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-furanyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(furan-2-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-furyl)ethyl]cyclopentanecarboxamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC(C2=CC=CO2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(C1)C(=O)NCC(C2=CC=CO2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H26N2O2/c24-21(17-7-2-3-8-17)22-14-19(20-10-5-13-25-20)23-12-11-16-6-1-4-9-18(16)15-23/h1,4-6,9-10,13,17,19H,2-3,7-8,11-12,14-15H2,(H,22,24)