N-[2-(3,5-dimethylfuran-2-yl)carbonyl-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propanamide

Systemtic Name: N-[2-(3,5-dimethylfuran-2-yl)carbonyl-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propanamide Openeye Name: N-[2-(3,5-dimethylfuran-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propanamide CAS Name: N-[2-[(3,5-dimethyl-2-furanyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxypropanamide IUPAC Name: N-[2-(3,5-dimethylfuran-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxypropanamide Traditional Name: N-[2-(3,5-dimethyl-2-furoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CCOC)C

Isomeric SMILES

CC1=CC(=C(O1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CCOC)C

InChI

InChI=1S/C20H24N2O4/c1-13-10-14(2)26-19(13)20(24)22-8-6-15-4-5-17(11-16(15)12-22)21-18(23)7-9-25-3/h4-5,10-11H,6-9,12H2,1-3H3,(H,21,23)