6-[2-(ethylamino)-5-methoxy-phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 6-[2-(ethylamino)-5-methoxy-phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 2-[2-(ethylamino)-5-methoxy-phenyl]tetralin-6-ol CAS Name: 6-[2-(ethylamino)-5-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 6-[2-(ethylamino)-5-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 2-[2-(ethylamino)-5-methoxy-phenyl]tetralin-6-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)OC)C2CCC3=C(C2)C=CC(=C3)O

Isomeric SMILES

CCNC1=C(C=C(C=C1)OC)C2CCC3=C(C2)C=CC(=C3)O

InChI

InChI=1S/C19H23NO2/c1-3-20-19-9-8-17(22-2)12-18(19)15-5-4-14-11-16(21)7-6-13(14)10-15/h6-9,11-12,15,20-21H,3-5,10H2,1-2H3