1-(3,4-dimethoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-tetralin-5-yl-methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Traditional Name: tetralin-5-yl(veratrylidene)amine Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=CC3=C2CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=CC3=C2CCCC3)OC

InChI

InChI=1S/C19H21NO2/c1-21-18-11-10-14(12-19(18)22-2)13-20-17-9-5-7-15-6-3-4-8-16(15)17/h5,7,9-13H,3-4,6,8H2,1-2H3