3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-hydroxyphenyl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-hydroxyphenyl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-hydroxyphenyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-hydroxyphenyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-hydroxyphenyl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-hydroxyphenyl)methanone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)C3=CC=CC=C3O

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C16H21NO2/c18-15-10-4-2-8-13(15)16(19)17-11-5-7-12-6-1-3-9-14(12)17/h2,4,8,10,12,14,18H,1,3,5-7,9,11H2