6-[2-(1,3-dihydroisoindol-2-yl)ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-[2-(1,3-dihydroisoindol-2-yl)ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[2-isoindolin-2-ylethyl(propyl)amino]tetralin-5-ol CAS Name: 6-[2-(1,3-dihydroisoindol-2-yl)ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[2-(1,3-dihydroisoindol-2-yl)ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[2-isoindolin-2-ylethyl(propyl)amino]tetralin-5-ol Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCN1CC2=CC=CC=C2C1)C3CCC4=C(C3)C=CC=C4O

Isomeric SMILES

CCCN(CCN1CC2=CC=CC=C2C1)C3CCC4=C(C3)C=CC=C4O

InChI

InChI=1S/C23H30N2O/c1-2-12-25(14-13-24-16-19-6-3-4-7-20(19)17-24)21-10-11-22-18(15-21)8-5-9-23(22)26/h3-9,21,26H,2,10-17H2,1H3