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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(furan-2-yl)ethyl]-2-methoxy-ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-furyl)ethyl]-2-methoxy-acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-furanyl)ethyl]-2-methoxyacetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(furan-2-yl)ethyl]-2-methoxyacetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-furyl)ethyl]-2-methoxy-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC(C1=CC=CO1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COCC(=O)NCC(C1=CC=CO1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H22N2O3/c1-22-13-18(21)19-11-16(17-7-4-10-23-17)20-9-8-14-5-2-3-6-15(14)12-20/h2-7,10,16H,8-9,11-13H2,1H3,(H,19,21)