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

Systemtic Name: 1-(4,6-dimethoxynaphthalen-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Openeye Name: 1-(4,6-dimethoxy-1-naphthyl)-N-tetralin-5-yl-methanimine CAS Name: 1-(4,6-dimethoxy-1-naphthalenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine IUPAC Name: 1-(4,6-dimethoxynaphthalen-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Traditional Name: (4,6-dimethoxy-1-naphthyl)methylene-tetralin-5-yl-amine Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC(=C2C=C1)C=NC3=CC=CC4=C3CCCC4)OC

Isomeric SMILES

COC1=CC2=C(C=CC(=C2C=C1)C=NC3=CC=CC4=C3CCCC4)OC

InChI

InChI=1S/C23H23NO2/c1-25-18-11-12-19-17(10-13-23(26-2)21(19)14-18)15-24-22-9-5-7-16-6-3-4-8-20(16)22/h5,7,9-15H,3-4,6,8H2,1-2H3