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

Systemtic Name: N-[(2R)-4-methoxy-2,3-dihydro-1H-phenalen-2-yl]propanamide Openeye Name: N-[(2R)-4-methoxy-2,3-dihydro-1H-phenalen-2-yl]propanamide CAS Name: N-[(2R)-4-methoxy-2,3-dihydro-1H-phenalen-2-yl]propanamide IUPAC Name: N-[(2R)-4-methoxy-2,3-dihydro-1H-phenalen-2-yl]propanamide Traditional Name: N-[(2R)-4-methoxy-2,3-dihydro-1H-phenalen-2-yl]propionamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC2=CC=CC3=C2C(=C(C=C3)OC)C1

Isomeric SMILES

CCC(=O)N[C@@H]1CC2=CC=CC3=C2C(=C(C=C3)OC)C1

InChI

InChI=1S/C17H19NO2/c1-3-16(19)18-13-9-12-6-4-5-11-7-8-15(20-2)14(10-13)17(11)12/h4-8,13H,3,9-10H2,1-2H3,(H,18,19)/t13-/m1/s1