(5R)-9-methyl-3-(quinolin-5-ylmethyl)-3,9-diazaspiro[4.5]decan-10-one

Systemtic Name: (5R)-9-methyl-3-(quinolin-5-ylmethyl)-3,9-diazaspiro[4.5]decan-10-one Openeye Name: (5R)-9-methyl-3-(5-quinolylmethyl)-3,9-diazaspiro[4.5]decan-10-one CAS Name: (5R)-9-methyl-3-(5-quinolinylmethyl)-3,9-diazaspiro[4.5]decan-10-one IUPAC Name: (5R)-9-methyl-3-(quinolin-5-ylmethyl)-3,9-diazaspiro[4.5]decan-10-one Traditional Name: (5R)-9-methyl-3-(5-quinolylmethyl)-3,9-diazaspiro[4.5]decan-10-one Formula: C19H23N3O MolecularWeight: 309.40542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2(C1=O)CCN(C2)CC3=C4C=CC=NC4=CC=C3

Isomeric SMILES

CN1CCC[C@@]2(C1=O)CCN(C2)CC3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C19H23N3O/c1-21-11-4-8-19(18(21)23)9-12-22(14-19)13-15-5-2-7-17-16(15)6-3-10-20-17/h2-3,5-7,10H,4,8-9,11-14H2,1H3/t19-/m1/s1