6-[6-(1,3-dihydroisoindol-2-yl)hexan-3-ylamino]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-[6-(1,3-dihydroisoindol-2-yl)hexan-3-ylamino]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[(1-ethyl-4-isoindolin-2-yl-butyl)amino]tetralin-5-ol CAS Name: 6-[6-(1,3-dihydroisoindol-2-yl)hexan-3-ylamino]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[6-(1,3-dihydroisoindol-2-yl)hexan-3-ylamino]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[(1-ethyl-4-isoindolin-2-yl-butyl)amino]tetralin-5-ol Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCN1CC2=CC=CC=C2C1)NC3CCC4=C(C3)C=CC=C4O

Isomeric SMILES

CCC(CCCN1CC2=CC=CC=C2C1)NC3CCC4=C(C3)C=CC=C4O

InChI

InChI=1S/C24H32N2O/c1-2-21(10-6-14-26-16-19-7-3-4-8-20(19)17-26)25-22-12-13-23-18(15-22)9-5-11-24(23)27/h3-5,7-9,11,21-22,25,27H,2,6,10,12-17H2,1H3