2-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-dihydroisoindol-4-amine

Systemtic Name: 2-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-dihydroisoindol-4-amine Openeye Name: 2-tetralin-5-ylisoindolin-4-amine CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-dihydroisoindol-4-amine IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-dihydroisoindol-4-amine Traditional Name: (2-tetralin-5-ylisoindolin-4-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(=CC=C4)N

Isomeric SMILES

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

InChI

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