N-[5-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]carbonyl]-2-methyl-phenyl]furan-2-carboxamide

Systemtic Name: N-[5-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]carbonyl]-2-methyl-phenyl]furan-2-carboxamide Openeye Name: N-[5-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonyl]-2-methyl-phenyl]furan-2-carboxamide CAS Name: N-[5-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-oxomethyl]-2-methylphenyl]-2-furancarboxamide IUPAC Name: N-[5-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonyl]-2-methylphenyl]furan-2-carboxamide Traditional Name: N-[5-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonyl]-2-methyl-phenyl]-2-furamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3CCCCC3C2)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CC[C@H]3CCCC[C@@H]3C2)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H26N2O3/c1-15-8-9-17(13-19(15)23-21(25)20-7-4-12-27-20)22(26)24-11-10-16-5-2-3-6-18(16)14-24/h4,7-9,12-13,16,18H,2-3,5-6,10-11,14H2,1H3,(H,23,25)/t16-,18-/m1/s1