(6R)-6-[phenethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: (6R)-6-[phenethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: (2R)-2-[phenethyl(propyl)amino]tetralin-5-ol CAS Name: (6R)-6-[phenethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: (6R)-6-[phenethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: (2R)-2-[phenethyl(propyl)amino]tetralin-5-ol Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3O

Isomeric SMILES

CCCN(CCC1=CC=CC=C1)[C@@H]2CCC3=C(C2)C=CC=C3O

InChI

InChI=1S/C21H27NO/c1-2-14-22(15-13-17-7-4-3-5-8-17)19-11-12-20-18(16-19)9-6-10-21(20)23/h3-10,19,23H,2,11-16H2,1H3/t19-/m1/s1