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

Systemtic Name: (2S)-4-[(3R)-5-methoxy-2,3-dihydro-1H-indol-3-yl]-2-phenyl-morpholine Openeye Name: (2S)-4-[(3R)-5-methoxyindolin-3-yl]-2-phenyl-morpholine CAS Name: (2S)-4-[(3R)-5-methoxy-2,3-dihydro-1H-indol-3-yl]-2-phenylmorpholine IUPAC Name: (2S)-4-[(3R)-5-methoxy-2,3-dihydro-1H-indol-3-yl]-2-phenylmorpholine Traditional Name: (2S)-4-[(3R)-5-methoxyindolin-3-yl]-2-phenyl-morpholine Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NCC2N3CCOC(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC[C@@H]2N3CCO[C@H](C3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N2O2/c1-22-15-7-8-17-16(11-15)18(12-20-17)21-9-10-23-19(13-21)14-5-3-2-4-6-14/h2-8,11,18-20H,9-10,12-13H2,1H3/t18-,19+/m0/s1