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

Systemtic Name: (2S)-4-[(3R)-5-methoxy-2,3-dihydro-1H-indol-3-yl]-2-methyl-morpholine Openeye Name: (2S)-4-[(3R)-5-methoxyindolin-3-yl]-2-methyl-morpholine CAS Name: (2S)-4-[(3R)-5-methoxy-2,3-dihydro-1H-indol-3-yl]-2-methylmorpholine IUPAC Name: (2S)-4-[(3R)-5-methoxy-2,3-dihydro-1H-indol-3-yl]-2-methylmorpholine Traditional Name: (2S)-4-[(3R)-5-methoxyindolin-3-yl]-2-methyl-morpholine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C2CNC3=C2C=C(C=C3)OC

Isomeric SMILES

C[C@H]1CN(CCO1)[C@H]2CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C14H20N2O2/c1-10-9-16(5-6-18-10)14-8-15-13-4-3-11(17-2)7-12(13)14/h3-4,7,10,14-15H,5-6,8-9H2,1-2H3/t10-,14-/m0/s1