(3R)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-phenyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: (3R)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-phenyl-3,4-dihydroisoquinolin-1-one Openeye Name: (3R)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-phenyl-3,4-dihydroisoquinolin-1-one CAS Name: (3R)-2-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-3-phenyl-3,4-dihydroisoquinolin-1-one IUPAC Name: (3R)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-phenyl-3,4-dihydroisoquinolin-1-one Traditional Name: (3R)-2-[(2S)-2-(methoxymethyl)pyrrolidino]-3-phenyl-3,4-dihydroisocarbostyril Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N2C(CC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC[C@@H]1CCCN1N2[C@H](CC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2/c1-25-15-18-11-7-13-22(18)23-20(16-8-3-2-4-9-16)14-17-10-5-6-12-19(17)21(23)24/h2-6,8-10,12,18,20H,7,11,13-15H2,1H3/t18-,20+/m0/s1