cyclopropyl-(7-oxidanyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-1-yl)methanone

Systemtic Name: cyclopropyl-(7-oxidanyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-1-yl)methanone Openeye Name: cyclopropyl-(7-hydroxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-1-yl)methanone CAS Name: cyclopropyl-(7-hydroxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-1-yl)methanone IUPAC Name: cyclopropyl-(7-hydroxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-1-yl)methanone Traditional Name: cyclopropyl-(7-hydroxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-1-yl)methanone Formula: C17H21NO2 MolecularWeight: 271.35414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3=C(CC2N(C1)C(=O)C4CC4)C=CC(=C3)O

Isomeric SMILES

C1CC2CC3=C(CC2N(C1)C(=O)C4CC4)C=CC(=C3)O

InChI

InChI=1S/C17H21NO2/c19-15-6-5-12-10-16-13(8-14(12)9-15)2-1-7-18(16)17(20)11-3-4-11/h5-6,9,11,13,16,19H,1-4,7-8,10H2