3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(2-azanyl-6-methyl-phenyl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(2-azanyl-6-methyl-phenyl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(2-amino-6-methyl-phenyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(2-amino-6-methylphenyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(2-amino-6-methylphenyl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(2-amino-6-methyl-phenyl)methanone Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C(=O)N2CCC3CCCCC3C2

Isomeric SMILES

CC1=C(C(=CC=C1)N)C(=O)N2CCC3CCCCC3C2

InChI

InChI=1S/C17H24N2O/c1-12-5-4-8-15(18)16(12)17(20)19-10-9-13-6-2-3-7-14(13)11-19/h4-5,8,13-14H,2-3,6-7,9-11,18H2,1H3