N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-tetralin-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-methyl-N-piperonyl-tetralin-6-carboxamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C20H21NO3/c1-21(12-14-6-9-18-19(10-14)24-13-23-18)20(22)17-8-7-15-4-2-3-5-16(15)11-17/h6-11H,2-5,12-13H2,1H3