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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(5-methyl-1H-indol-2-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(5-methyl-1H-indol-2-yl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(5-methyl-1H-indol-2-yl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(5-methyl-1H-indol-2-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(5-methyl-1H-indol-2-yl)methanone Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC4CCCCC4C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC4CCCCC4C3

InChI

InChI=1S/C19H24N2O/c1-13-6-7-17-16(10-13)11-18(20-17)19(22)21-9-8-14-4-2-3-5-15(14)12-21/h6-7,10-11,14-15,20H,2-5,8-9,12H2,1H3