N-[(1R)-1-[(1R)-6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-1-yl]propyl]furan-2-carboxamide

Systemtic Name: N-[(1R)-1-[(1R)-6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-1-yl]propyl]furan-2-carboxamide Openeye Name: N-[(1R)-1-[(1R)-2-allyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]propyl]furan-2-carboxamide CAS Name: N-[(1R)-1-[(1R)-6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-2-furancarboxamide IUPAC Name: N-[(1R)-1-[(1R)-6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-1-yl]propyl]furan-2-carboxamide Traditional Name: N-[(1R)-1-[(1R)-2-allyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-2-furamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC(=C(C=C2CCN1CC=C)OC)OC)NC(=O)C3=CC=CO3

Isomeric SMILES

CC[C@H]([C@H]1C2=CC(=C(C=C2CCN1CC=C)OC)OC)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H28N2O4/c1-5-10-24-11-9-15-13-19(26-3)20(27-4)14-16(15)21(24)17(6-2)23-22(25)18-8-7-12-28-18/h5,7-8,12-14,17,21H,1,6,9-11H2,2-4H3,(H,23,25)/t17-,21-/m1/s1