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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)CC3=CC(=C(C=C3)O)N

Isomeric SMILES

C1CCC2CN(CCC2C1)CC3=CC(=C(C=C3)O)N

InChI

InChI=1S/C16H24N2O/c17-15-9-12(5-6-16(15)19)10-18-8-7-13-3-1-2-4-14(13)11-18/h5-6,9,13-14,19H,1-4,7-8,10-11,17H2