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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(3-azanyl-4-methoxy-phenyl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(3-amino-4-methoxy-phenyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(3-amino-4-methoxyphenyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(3-amino-4-methoxyphenyl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(3-amino-4-methoxy-phenyl)methanone Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3CCCCC3C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3CCCCC3C2)N

InChI

InChI=1S/C17H24N2O2/c1-21-16-7-6-13(10-15(16)18)17(20)19-9-8-12-4-2-3-5-14(12)11-19/h6-7,10,12,14H,2-5,8-9,11,18H2,1H3