(3S,4S)-1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-morpholin-4-yl-pyrrolidin-3-ol

Systemtic Name: (3S,4S)-1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-morpholin-4-yl-pyrrolidin-3-ol Openeye Name: (3S,4S)-1-[(E)-3-(2-methoxyphenyl)allyl]-4-morpholino-pyrrolidin-3-ol CAS Name: (3S,4S)-1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-(4-morpholinyl)-3-pyrrolidinol IUPAC Name: (3S,4S)-1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-morpholin-4-ylpyrrolidin-3-ol Traditional Name: (3S,4S)-1-[(E)-3-(2-methoxyphenyl)allyl]-4-morpholino-pyrrolidin-3-ol Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CC(C(C2)O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2C[C@@H]([C@H](C2)O)N3CCOCC3

InChI

InChI=1S/C18H26N2O3/c1-22-18-7-3-2-5-15(18)6-4-8-19-13-16(17(21)14-19)20-9-11-23-12-10-20/h2-7,16-17,21H,8-14H2,1H3/b6-4+/t16-,17-/m0/s1