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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-azanyl-4-methoxy-phenyl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-amino-4-methoxy-phenyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-amino-4-methoxyphenyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-amino-4-methoxyphenyl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-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)N2CCCC3C2CCCC3)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC3C2CCCC3)N

InChI

InChI=1S/C17H24N2O2/c1-21-16-9-8-13(11-14(16)18)17(20)19-10-4-6-12-5-2-3-7-15(12)19/h8-9,11-12,15H,2-7,10,18H2,1H3