(3aS,3bR,9bS,11aS)-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-2H-indeno[5,4-f]isoquinolin-1-one

Systemtic Name: (3aS,3bR,9bS,11aS)-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-2H-indeno[5,4-f]isoquinolin-1-one Openeye Name: (3aS,3bR,9bS,11aS)-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-2H-indeno[5,4-f]isoquinolin-1-one CAS Name: (3aS,3bR,9bS,11aS)-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-2H-indeno[5,4-f]isoquinolin-1-one IUPAC Name: (3aS,3bR,9bS,11aS)-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-2H-indeno[5,4-f]isoquinolin-1-one Traditional Name: (3aS,3bR,9bS,11aS)-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-2H-inden[5,4-f]isoquinolin-1-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2=O)CCC4=C3C=CN=C4

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CCC4=C3C=CN=C4

InChI

InChI=1S/C17H21NO/c1-17-8-6-13-12-7-9-18-10-11(12)2-3-14(13)15(17)4-5-16(17)19/h7,9-10,13-15H,2-6,8H2,1H3/t13-,14-,15+,17+/m1/s1