8-azanyl-7-[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 8-azanyl-7-[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 4-amino-3-[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]tetralin-6-ol CAS Name: 8-amino-7-[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 8-amino-7-[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 4-amino-3-[2-hydroxy-2-(4-hydroxy-3-methylol-phenyl)ethyl]tetralin-6-ol Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)O)C(C1CC(C3=CC(=C(C=C3)O)CO)O)N

Isomeric SMILES

C1CC2=C(C=C(C=C2)O)C(C1CC(C3=CC(=C(C=C3)O)CO)O)N

InChI

InChI=1S/C19H23NO4/c20-19-13(2-1-11-3-5-15(22)9-16(11)19)8-18(24)12-4-6-17(23)14(7-12)10-21/h3-7,9,13,18-19,21-24H,1-2,8,10,20H2