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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(1H-indol-3-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(1H-indol-3-yl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(1H-indol-3-yl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(1H-indol-3-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(1H-indol-3-yl)methanone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC2CN(CCC2C1)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H22N2O/c21-18(16-11-19-17-8-4-3-7-15(16)17)20-10-9-13-5-1-2-6-14(13)12-20/h3-4,7-8,11,13-14,19H,1-2,5-6,9-10,12H2