2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-(4-azanyl-2,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-(4-azanyl-2,6-dimethyl-phenyl)ethanamide Openeye Name: 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-(4-amino-2,6-dimethyl-phenyl)acetamide CAS Name: 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-(4-amino-2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-(4-amino-2,6-dimethylphenyl)acetamide Traditional Name: N-(4-amino-2,6-dimethyl-phenyl)-2-[(1S,9aR)-quinolizidin-1-yl]acetamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC2CCCN3C2CCCC3)C)N

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C[C@@H]2CCCN3[C@@H]2CCCC3)C)N

InChI

InChI=1S/C19H29N3O/c1-13-10-16(20)11-14(2)19(13)21-18(23)12-15-6-5-9-22-8-4-3-7-17(15)22/h10-11,15,17H,3-9,12,20H2,1-2H3,(H,21,23)/t15-,17+/m0/s1