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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-12-6-7-14(10-16(12)18)17(20)19-9-8-13-4-2-3-5-15(13)11-19/h6-7,10,13,15H,2-5,8-9,11,18H2,1H3