6-[3-phenoxypropyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-[3-phenoxypropyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[3-phenoxypropyl(propyl)amino]tetralin-5-ol CAS Name: 6-[3-phenoxypropyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[3-phenoxypropyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[3-phenoxypropyl(propyl)amino]tetralin-5-ol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCOC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3O

Isomeric SMILES

CCCN(CCCOC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3O

InChI

InChI=1S/C22H29NO2/c1-2-14-23(15-7-16-25-20-9-4-3-5-10-20)19-12-13-21-18(17-19)8-6-11-22(21)24/h3-6,8-11,19,24H,2,7,12-17H2,1H3