(3R)-2-[(1R)-2-methoxy-1-phenyl-ethyl]-3-prop-2-enyl-3H-isoindol-1-one

Systemtic Name: (3R)-2-[(1R)-2-methoxy-1-phenyl-ethyl]-3-prop-2-enyl-3H-isoindol-1-one Openeye Name: (3R)-3-allyl-2-[(1R)-2-methoxy-1-phenyl-ethyl]isoindolin-1-one CAS Name: (3R)-2-[(1R)-2-methoxy-1-phenylethyl]-3-prop-2-enyl-3H-isoindol-1-one IUPAC Name: (3R)-2-[(1R)-2-methoxy-1-phenylethyl]-3-prop-2-enyl-3H-isoindol-1-one Traditional Name: (3R)-3-allyl-2-[(1R)-2-methoxy-1-phenyl-ethyl]isoindolin-1-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)CC=C

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1)N2[C@@H](C3=CC=CC=C3C2=O)CC=C

InChI

InChI=1S/C20H21NO2/c1-3-9-18-16-12-7-8-13-17(16)20(22)21(18)19(14-23-2)15-10-5-4-6-11-15/h3-8,10-13,18-19H,1,9,14H2,2H3/t18-,19+/m1/s1