N-[2-(3,4-diethoxyphenyl)ethyl]-2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-furanyl(oxo)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-furoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2CC3=CC=CC=C3CN2C(=O)C4=CC=CO4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2CC3=CC=CC=C3CN2C(=O)C4=CC=CO4)OCC

InChI

InChI=1S/C27H30N2O5/c1-3-32-23-12-11-19(16-25(23)33-4-2)13-14-28-26(30)22-17-20-8-5-6-9-21(20)18-29(22)27(31)24-10-7-15-34-24/h5-12,15-16,22H,3-4,13-14,17-18H2,1-2H3,(H,28,30)