6-(2-azanyl-5-methoxy-phenyl)-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 6-(2-azanyl-5-methoxy-phenyl)-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 2-(2-amino-5-methoxy-phenyl)tetralin-6-ol CAS Name: 6-(2-amino-5-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 6-(2-amino-5-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 2-(2-amino-5-methoxy-phenyl)tetralin-6-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)C2CCC3=C(C2)C=CC(=C3)O

Isomeric SMILES

COC1=CC(=C(C=C1)N)C2CCC3=C(C2)C=CC(=C3)O

InChI

InChI=1S/C17H19NO2/c1-20-15-6-7-17(18)16(10-15)13-3-2-12-9-14(19)5-4-11(12)8-13/h4-7,9-10,13,19H,2-3,8,18H2,1H3