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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-4-azanyl-phenol Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-4-amino-phenol CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-4-aminophenol IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-4-aminophenol Traditional Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-4-amino-phenol Formula: C16H24N2O MolecularWeight: 260.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2CC3=C(C=CC(=C3)N)O

Isomeric SMILES

C1CCC2C(C1)CCCN2CC3=C(C=CC(=C3)N)O

InChI

InChI=1S/C16H24N2O/c17-14-7-8-16(19)13(10-14)11-18-9-3-5-12-4-1-2-6-15(12)18/h7-8,10,12,15,19H,1-6,9,11,17H2