(3S,4S)-1-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-4-morpholin-4-yl-pyrrolidin-3-ol

Systemtic Name: (3S,4S)-1-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-4-morpholin-4-yl-pyrrolidin-3-ol Openeye Name: (3S,4S)-1-[(6-methoxyindan-5-yl)methyl]-4-morpholino-pyrrolidin-3-ol CAS Name: (3S,4S)-1-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-4-(4-morpholinyl)-3-pyrrolidinol IUPAC Name: (3S,4S)-1-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-4-morpholin-4-ylpyrrolidin-3-ol Traditional Name: (3S,4S)-1-[(6-methoxyindan-5-yl)methyl]-4-morpholino-pyrrolidin-3-ol Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC2=C1)CN3CC(C(C3)O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C2CCCC2=C1)CN3C[C@@H]([C@H](C3)O)N4CCOCC4

InChI

InChI=1S/C19H28N2O3/c1-23-19-10-15-4-2-3-14(15)9-16(19)11-20-12-17(18(22)13-20)21-5-7-24-8-6-21/h9-10,17-18,22H,2-8,11-13H2,1H3/t17-,18-/m0/s1