1-(1,3-benzodioxol-5-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-tetralin-5-yl-methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Traditional Name: piperonylidene(tetralin-5-yl)amine Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO2/c1-2-6-15-14(4-1)5-3-7-16(15)19-11-13-8-9-17-18(10-13)21-12-20-17/h3,5,7-11H,1-2,4,6,12H2