N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]oxolane-2-carboxamide Traditional Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]tetrahydrofuran-2-carboxamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4)OC

InChI

InChI=1S/C23H26N2O5/c1-28-20-12-15-8-9-25(14-17(15)13-21(20)29-2)23(27)16-5-3-6-18(11-16)24-22(26)19-7-4-10-30-19/h3,5-6,11-13,19H,4,7-10,14H2,1-2H3,(H,24,26)