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

Systemtic Name: 4-(1-ethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl)phenol Openeye Name: 4-(1-ethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl)phenol CAS Name: 4-(1-ethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl)phenol IUPAC Name: 4-(1-ethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl)phenol Traditional Name: 4-(1-ethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl)phenol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2C1CCCC2)C3=CC=C(C=C3)O

Isomeric SMILES

CCN1CCC(C2C1CCCC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H25NO/c1-2-18-12-11-15(13-7-9-14(19)10-8-13)16-5-3-4-6-17(16)18/h7-10,15-17,19H,2-6,11-12H2,1H3