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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-azanyl-1-ethyl-pyrrol-2-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-amino-1-ethyl-pyrrol-2-yl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-amino-1-ethyl-2-pyrrolyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-amino-1-ethylpyrrol-2-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-amino-1-ethyl-pyrrol-2-yl)methanone Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)N2CCCC3C2CCCC3)N

Isomeric SMILES

CCN1C=C(C=C1C(=O)N2CCCC3C2CCCC3)N

InChI

InChI=1S/C16H25N3O/c1-2-18-11-13(17)10-15(18)16(20)19-9-5-7-12-6-3-4-8-14(12)19/h10-12,14H,2-9,17H2,1H3