N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]tetralin-1-carboxamide CAS Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-cyclopropyl-N-(2,5-dimethoxybenzyl)tetralin-1-carboxamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)C3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H27NO3/c1-26-19-12-13-22(27-2)17(14-19)15-24(18-10-11-18)23(25)21-9-5-7-16-6-3-4-8-20(16)21/h3-4,6,8,12-14,18,21H,5,7,9-11,15H2,1-2H3