4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(furan-2-ylmethyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(furan-2-ylmethyl)-4-oxidanylidene-butanamide Openeye Name: 4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-furylmethyl)-4-oxo-butanamide CAS Name: 4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-furanylmethyl)-4-oxobutanamide IUPAC Name: 4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(furan-2-ylmethyl)-4-oxobutanamide Traditional Name: 4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-furfuryl)-4-keto-butyramide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCN(C(C2=C1)C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=CO4)C

Isomeric SMILES

CC1=CC(=C2CCN(C(C2=C1)C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=CO4)C

InChI

InChI=1S/C26H28N2O3/c1-18-15-19(2)22-12-13-28(26(23(22)16-18)20-7-4-3-5-8-20)25(30)11-10-24(29)27-17-21-9-6-14-31-21/h3-9,14-16,26H,10-13,17H2,1-2H3,(H,27,29)