2-[4-[(8R,8aR)-6-azanyl-5,5,7-tricyano-8a-methyl-2-propyl-3,8-dihydro-1H-isoquinolin-8-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(8R,8aR)-6-azanyl-5,5,7-tricyano-8a-methyl-2-propyl-3,8-dihydro-1H-isoquinolin-8-yl]phenoxy]ethanamide Openeye Name: 2-[4-[(8R,8aR)-6-amino-5,5,7-tricyano-8a-methyl-2-propyl-3,8-dihydro-1H-isoquinolin-8-yl]phenoxy]acetamide CAS Name: 2-[4-[(8R,8aR)-6-amino-5,5,7-tricyano-8a-methyl-2-propyl-3,8-dihydro-1H-isoquinolin-8-yl]phenoxy]acetamide IUPAC Name: 2-[4-[(8R,8aR)-6-amino-5,5,7-tricyano-8a-methyl-2-propyl-3,8-dihydro-1H-isoquinolin-8-yl]phenoxy]acetamide Traditional Name: 2-[4-[(8R,8aR)-6-amino-5,5,7-tricyano-8a-methyl-2-propyl-3,8-dihydro-1H-isoquinolin-8-yl]phenoxy]acetamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC=C2C(C1)(C(C(=C(C2(C#N)C#N)N)C#N)C3=CC=C(C=C3)OCC(=O)N)C

Isomeric SMILES

CCCN1CC=C2[C@](C1)([C@H](C(=C(C2(C#N)C#N)N)C#N)C3=CC=C(C=C3)OCC(=O)N)C

InChI

InChI=1S/C24H26N6O2/c1-3-9-30-10-8-19-23(2,15-30)21(18(11-25)22(29)24(19,13-26)14-27)16-4-6-17(7-5-16)32-12-20(28)31/h4-8,21H,3,9-10,12,15,29H2,1-2H3,(H2,28,31)/t21-,23-/m0/s1