N-[2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-tetralin-1-yl]formamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]formamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]formamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-tetralin-1-yl]formamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(CCC2=C1)C3=CC4=C(C=C3)OCO4)NC=O)OC

Isomeric SMILES

COC1=C(C=C2C(C(CCC2=C1)C3=CC4=C(C=C3)OCO4)NC=O)OC

InChI

InChI=1S/C20H21NO5/c1-23-17-7-13-3-5-14(12-4-6-16-19(8-12)26-11-25-16)20(21-10-22)15(13)9-18(17)24-2/h4,6-10,14,20H,3,5,11H2,1-2H3,(H,21,22)