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

Systemtic Name: 4-[(3R)-5-methoxy-2,3-dihydro-1H-indol-3-yl]-3,3-dimethyl-morpholine Openeye Name: 4-[(3R)-5-methoxyindolin-3-yl]-3,3-dimethyl-morpholine CAS Name: 4-[(3R)-5-methoxy-2,3-dihydro-1H-indol-3-yl]-3,3-dimethylmorpholine IUPAC Name: 4-[(3R)-5-methoxy-2,3-dihydro-1H-indol-3-yl]-3,3-dimethylmorpholine Traditional Name: 4-[(3R)-5-methoxyindolin-3-yl]-3,3-dimethyl-morpholine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCCN1C2CNC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1(COCCN1[C@H]2CNC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C15H22N2O2/c1-15(2)10-19-7-6-17(15)14-9-16-13-5-4-11(18-3)8-12(13)14/h4-5,8,14,16H,6-7,9-10H2,1-3H3/t14-/m0/s1