N-[(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]-N-methyl-cyclopropanecarboxamide

Systemtic Name: N-[(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]-N-methyl-cyclopropanecarboxamide Openeye Name: N-[(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]-N-methyl-cyclopropanecarboxamide CAS Name: N-[(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]-N-methylcyclopropanecarboxamide IUPAC Name: N-[(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]-N-methylcyclopropanecarboxamide Traditional Name: N-[(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]-N-methyl-cyclopropanecarboxamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC2=C(C=CC3=C2C1=CC=C3)OC)C(=O)C4CC4

Isomeric SMILES

CN(CC1CCC2=C(C=CC3=C2C1=CC=C3)OC)C(=O)C4CC4

InChI

InChI=1S/C20H23NO2/c1-21(20(22)14-6-7-14)12-15-8-10-17-18(23-2)11-9-13-4-3-5-16(15)19(13)17/h3-5,9,11,14-15H,6-8,10,12H2,1-2H3