2-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-dihydroisoindol-5-amine Openeye Name: 2-tetralin-5-ylisoindolin-5-amine CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-dihydroisoindol-5-amine IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-dihydroisoindol-5-amine Traditional Name: (2-tetralin-5-ylisoindolin-5-yl)amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2N3CC4=C(C3)C=C(C=C4)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2N3CC4=C(C3)C=C(C=C4)N

InChI

InChI=1S/C18H20N2/c19-16-9-8-14-11-20(12-15(14)10-16)18-7-3-5-13-4-1-2-6-17(13)18/h3,5,7-10H,1-2,4,6,11-12,19H2