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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-azanyl-1H-pyrrol-2-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-amino-1H-pyrrol-2-yl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-amino-1H-pyrrol-2-yl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-amino-1H-pyrrol-2-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-amino-1H-pyrrol-2-yl)methanone Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)C3=CC(=CN3)N

Isomeric SMILES

C1CCC2CN(CCC2C1)C(=O)C3=CC(=CN3)N

InChI

InChI=1S/C14H21N3O/c15-12-7-13(16-8-12)14(18)17-6-5-10-3-1-2-4-11(10)9-17/h7-8,10-11,16H,1-6,9,15H2