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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c18-14-8-3-6-13(11-14)16(19)17-10-4-7-12-5-1-2-9-15(12)17/h3,6,8,11-12,15,18H,1-2,4-5,7,9-10H2