N-[2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-tetralin-1-yl]formamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]formamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]formamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-tetralin-1-yl]formamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCC3=CC(=C(C=C3C2NC=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCC3=CC(=C(C=C3C2NC=O)OC)OC)OC

InChI

InChI=1S/C21H25NO5/c1-24-17-8-6-13(9-18(17)25-2)15-7-5-14-10-19(26-3)20(27-4)11-16(14)21(15)22-12-23/h6,8-12,15,21H,5,7H2,1-4H3,(H,22,23)