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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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