5-azanyl-N-butyl-9-(3,4-dihydro-2H-quinolin-1-yl)-2,7,7-trimethyl-4-oxidanyl-nonanamide

Systemtic Name: 5-azanyl-N-butyl-9-(3,4-dihydro-2H-quinolin-1-yl)-2,7,7-trimethyl-4-oxidanyl-nonanamide Openeye Name: 5-amino-N-butyl-9-(3,4-dihydro-2H-quinolin-1-yl)-4-hydroxy-2,7,7-trimethyl-nonanamide CAS Name: 5-amino-N-butyl-9-(3,4-dihydro-2H-quinolin-1-yl)-4-hydroxy-2,7,7-trimethylnonanamide IUPAC Name: 5-amino-N-butyl-9-(3,4-dihydro-2H-quinolin-1-yl)-4-hydroxy-2,7,7-trimethylnonanamide Traditional Name: 5-amino-N-butyl-9-(3,4-dihydro-2H-quinolin-1-yl)-4-hydroxy-2,7,7-trimethyl-pelargonamide Formula: C25H43N3O2 MolecularWeight: 417.62782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)CC(C(CC(C)(C)CCN1CCCC2=CC=CC=C21)N)O

Isomeric SMILES

CCCCNC(=O)C(C)CC(C(CC(C)(C)CCN1CCCC2=CC=CC=C21)N)O

InChI

InChI=1S/C25H43N3O2/c1-5-6-14-27-24(30)19(2)17-23(29)21(26)18-25(3,4)13-16-28-15-9-11-20-10-7-8-12-22(20)28/h7-8,10,12,19,21,23,29H,5-6,9,11,13-18,26H2,1-4H3,(H,27,30)