(5S,6R)-6-azanyl-5-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: (5S,6R)-6-azanyl-5-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: (1S,2R)-2-amino-1-(3-pyridylmethyl)tetralin-6-ol CAS Name: (5S,6R)-6-amino-5-(3-pyridinylmethyl)-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: (5S,6R)-6-amino-5-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: (1S,2R)-2-amino-1-(3-pyridylmethyl)tetralin-6-ol Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)O)C(C1N)CC3=CN=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)O)[C@@H]([C@@H]1N)CC3=CN=CC=C3

InChI

InChI=1S/C16H18N2O/c17-16-6-3-12-9-13(19)4-5-14(12)15(16)8-11-2-1-7-18-10-11/h1-2,4-5,7,9-10,15-16,19H,3,6,8,17H2/t15-,16+/m0/s1