1-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]-N-phenyl-6,7,8,8a-tetrahydro-5H-quinoline-8-carboxamide

Systemtic Name: 1-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]-N-phenyl-6,7,8,8a-tetrahydro-5H-quinoline-8-carboxamide Openeye Name: 1-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]-N-phenyl-6,7,8,8a-tetrahydro-5H-quinoline-8-carboxamide CAS Name: 1-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]-N-phenyl-6,7,8,8a-tetrahydro-5H-quinoline-8-carboxamide IUPAC Name: 1-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]-N-phenyl-6,7,8,8a-tetrahydro-5H-quinoline-8-carboxamide Traditional Name: 1-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]-N-phenyl-6,7,8,8a-tetrahydro-5H-quinoline-8-carboxamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(=CC=CN2CCNCC(C3=CC=CC=C3)O)C1)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(C2C(=CC=CN2CCNCC(C3=CC=CC=C3)O)C1)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2/c30-24(20-9-3-1-4-10-20)19-27-16-18-29-17-8-12-21-11-7-15-23(25(21)29)26(31)28-22-13-5-2-6-14-22/h1-6,8-10,12-14,17,23-25,27,30H,7,11,15-16,18-19H2,(H,28,31)