6-[2-(4-oxidanylphenoxy)ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-[2-(4-oxidanylphenoxy)ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[2-(4-hydroxyphenoxy)ethyl-propyl-amino]tetralin-5-ol CAS Name: 6-[2-(4-hydroxyphenoxy)ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[2-(4-hydroxyphenoxy)ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[2-(4-hydroxyphenoxy)ethyl-propyl-amino]tetralin-5-ol Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC1=CC=C(C=C1)O)C2CCC3=C(C2)C=CC=C3O

Isomeric SMILES

CCCN(CCOC1=CC=C(C=C1)O)C2CCC3=C(C2)C=CC=C3O

InChI

InChI=1S/C21H27NO3/c1-2-12-22(13-14-25-19-9-7-18(23)8-10-19)17-6-11-20-16(15-17)4-3-5-21(20)24/h3-5,7-10,17,23-24H,2,6,11-15H2,1H3