2-[1-(3-hydroxyphenyl)pentan-2-ylamino]-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-[1-(3-hydroxyphenyl)pentan-2-ylamino]-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-[1-[(3-hydroxyphenyl)methyl]butylamino]tetralin-1-ol CAS Name: 2-[1-(3-hydroxyphenyl)pentan-2-ylamino]-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-[1-(3-hydroxyphenyl)pentan-2-ylamino]-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-[1-(3-hydroxybenzyl)butylamino]tetralin-1-ol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC(=CC=C1)O)NC2CCC3=CC=CC=C3C2O

Isomeric SMILES

CCCC(CC1=CC(=CC=C1)O)NC2CCC3=CC=CC=C3C2O

InChI

InChI=1S/C21H27NO2/c1-2-6-17(13-15-7-5-9-18(23)14-15)22-20-12-11-16-8-3-4-10-19(16)21(20)24/h3-5,7-10,14,17,20-24H,2,6,11-13H2,1H3