5,8-dimethoxy-N-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 5,8-dimethoxy-N-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-(4-benzyloxyphenyl)-5,8-dimethoxy-tetralin-2-amine CAS Name: 5,8-dimethoxy-N-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 5,8-dimethoxy-N-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (4-benzoxyphenyl)-(5,8-dimethoxytetralin-2-yl)amine Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(CC2=C(C=C1)OC)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C2CCC(CC2=C(C=C1)OC)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H27NO3/c1-27-24-14-15-25(28-2)23-16-20(10-13-22(23)24)26-19-8-11-21(12-9-19)29-17-18-6-4-3-5-7-18/h3-9,11-12,14-15,20,26H,10,13,16-17H2,1-2H3