10-(3-oxidanylpropyl)-3,4,4a,5-tetrahydro-1H-benzo[g]quinolin-2-one

Systemtic Name: 10-(3-oxidanylpropyl)-3,4,4a,5-tetrahydro-1H-benzo[g]quinolin-2-one Openeye Name: 10-(3-hydroxypropyl)-3,4,4a,5-tetrahydro-1H-benzo[g]quinolin-2-one CAS Name: 10-(3-hydroxypropyl)-3,4,4a,5-tetrahydro-1H-benzo[g]quinolin-2-one IUPAC Name: 10-(3-hydroxypropyl)-3,4,4a,5-tetrahydro-1H-benzo[g]quinolin-2-one Traditional Name: 10-(3-hydroxypropyl)-3,4,4a,5-tetrahydro-1H-benzo[g]quinolin-2-one Formula: C16H19NO2 MolecularWeight: 257.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C3=CC=CC=C3CC21)CCCO

Isomeric SMILES

C1CC(=O)NC2=C(C3=CC=CC=C3CC21)CCCO

InChI

InChI=1S/C16H19NO2/c18-9-3-6-14-13-5-2-1-4-11(13)10-12-7-8-15(19)17-16(12)14/h1-2,4-5,12,18H,3,6-10H2,(H,17,19)