3-[(2R)-1-[(1R)-2-methoxy-1-phenyl-ethyl]piperidin-2-yl]-1-methyl-indole

Systemtic Name: 3-[(2R)-1-[(1R)-2-methoxy-1-phenyl-ethyl]piperidin-2-yl]-1-methyl-indole Openeye Name: 3-[(2R)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-2-piperidyl]-1-methyl-indole CAS Name: 3-[(2R)-1-[(1R)-2-methoxy-1-phenylethyl]-2-piperidinyl]-1-methylindole IUPAC Name: 3-[(2R)-1-[(1R)-2-methoxy-1-phenylethyl]piperidin-2-yl]-1-methylindole Traditional Name: 3-[(2R)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-2-piperidyl]-1-methyl-indole Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CCCCN3C(COC)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3CCCCN3[C@@H](COC)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c1-24-16-20(19-12-6-7-13-21(19)24)22-14-8-9-15-25(22)23(17-26-2)18-10-4-3-5-11-18/h3-7,10-13,16,22-23H,8-9,14-15,17H2,1-2H3/t22-,23+/m1/s1