2-azanyl-5-(hydroxymethyl)-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-azanyl-5-(hydroxymethyl)-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-amino-6-benzyloxy-5-(hydroxymethyl)tetralin-1-ol CAS Name: 2-amino-5-(hydroxymethyl)-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-amino-5-(hydroxymethyl)-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-amino-6-benzoxy-5-methylol-tetralin-1-ol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CO)OCC3=CC=CC=C3)C(C1N)O

Isomeric SMILES

C1CC2=C(C=CC(=C2CO)OCC3=CC=CC=C3)C(C1N)O

InChI

InChI=1S/C18H21NO3/c19-16-8-6-13-14(18(16)21)7-9-17(15(13)10-20)22-11-12-4-2-1-3-5-12/h1-5,7,9,16,18,20-21H,6,8,10-11,19H2