(2S)-2-cyclobutyl-4-[(3R)-5-methoxy-2,3-dihydro-1H-indol-3-yl]morpholine

Systemtic Name: (2S)-2-cyclobutyl-4-[(3R)-5-methoxy-2,3-dihydro-1H-indol-3-yl]morpholine Openeye Name: (2S)-2-cyclobutyl-4-[(3R)-5-methoxyindolin-3-yl]morpholine CAS Name: (2S)-2-cyclobutyl-4-[(3R)-5-methoxy-2,3-dihydro-1H-indol-3-yl]morpholine IUPAC Name: (2S)-2-cyclobutyl-4-[(3R)-5-methoxy-2,3-dihydro-1H-indol-3-yl]morpholine Traditional Name: (2S)-2-cyclobutyl-4-[(3R)-5-methoxyindolin-3-yl]morpholine Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NCC2N3CCOC(C3)C4CCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC[C@@H]2N3CCO[C@H](C3)C4CCC4

InChI

InChI=1S/C17H24N2O2/c1-20-13-5-6-15-14(9-13)16(10-18-15)19-7-8-21-17(11-19)12-3-2-4-12/h5-6,9,12,16-18H,2-4,7-8,10-11H2,1H3/t16-,17+/m0/s1