(3R)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-naphthalen-2-yl-3H-isoindol-1-one

Systemtic Name: (3R)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-naphthalen-2-yl-3H-isoindol-1-one Openeye Name: (3R)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-(2-naphthyl)isoindolin-1-one CAS Name: (3R)-2-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-3-(2-naphthalenyl)-3H-isoindol-1-one IUPAC Name: (3R)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-naphthalen-2-yl-3H-isoindol-1-one Traditional Name: (3R)-2-[(2S)-2-(methoxymethyl)pyrrolidino]-3-(2-naphthyl)isoindolin-1-one Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N2C(C3=CC=CC=C3C2=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC[C@@H]1CCCN1N2[C@@H](C3=CC=CC=C3C2=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H24N2O2/c1-28-16-20-9-6-14-25(20)26-23(21-10-4-5-11-22(21)24(26)27)19-13-12-17-7-2-3-8-18(17)15-19/h2-5,7-8,10-13,15,20,23H,6,9,14,16H2,1H3/t20-,23+/m0/s1