6-[1-(1,3-dihydro-2-benzofuran-1-yl)pentan-3-ylamino]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-[1-(1,3-dihydro-2-benzofuran-1-yl)pentan-3-ylamino]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[[3-(1,3-dihydroisobenzofuran-1-yl)-1-ethyl-propyl]amino]tetralin-5-ol CAS Name: 6-[1-(1,3-dihydroisobenzofuran-1-yl)pentan-3-ylamino]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[1-(1,3-dihydro-2-benzofuran-1-yl)pentan-3-ylamino]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[(1-ethyl-3-phthalan-1-yl-propyl)amino]tetralin-5-ol Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1C2=CC=CC=C2CO1)NC3CCC4=C(C3)C=CC=C4O

Isomeric SMILES

CCC(CCC1C2=CC=CC=C2CO1)NC3CCC4=C(C3)C=CC=C4O

InChI

InChI=1S/C23H29NO2/c1-2-18(11-13-23-21-8-4-3-6-17(21)15-26-23)24-19-10-12-20-16(14-19)7-5-9-22(20)25/h3-9,18-19,23-25H,2,10-15H2,1H3