2-[(1S)-1-phenylethyl]-3,4-dihydrochromeno[3,4-c]pyrrol-1-one

Systemtic Name: 2-[(1S)-1-phenylethyl]-3,4-dihydrochromeno[3,4-c]pyrrol-1-one Openeye Name: 2-[(1S)-1-phenylethyl]-3,4-dihydrochromeno[3,4-c]pyrrol-1-one CAS Name: 2-[(1S)-1-phenylethyl]-3,4-dihydro[1]benzopyrano[3,4-c]pyrrol-1-one IUPAC Name: 2-[(1S)-1-phenylethyl]-3,4-dihydrochromeno[3,4-c]pyrrol-1-one Traditional Name: 2-[(1S)-1-phenylethyl]-3,4-dihydrochromeno[3,4-c]pyrrol-1-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3=C(C2=O)C4=CC=CC=C4OC3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CC3=C(C2=O)C4=CC=CC=C4OC3

InChI

InChI=1S/C19H17NO2/c1-13(14-7-3-2-4-8-14)20-11-15-12-22-17-10-6-5-9-16(17)18(15)19(20)21/h2-10,13H,11-12H2,1H3/t13-/m0/s1