(3S,4S)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenethyl-pyrrolidin-3-ol

Systemtic Name: (3S,4S)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenethyl-pyrrolidin-3-ol Openeye Name: (3S,4S)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenethyl-pyrrolidin-3-ol CAS Name: (3S,4S)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-1-phenethyl-3-pyrrolidinol IUPAC Name: (3S,4S)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenethylpyrrolidin-3-ol Traditional Name: (3S,4S)-4-[4-(2-methoxyphenyl)piperazino]-1-phenethyl-pyrrolidin-3-ol Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CN(CC3O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)[C@H]3CN(C[C@@H]3O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H31N3O2/c1-28-23-10-6-5-9-20(23)25-13-15-26(16-14-25)21-17-24(18-22(21)27)12-11-19-7-3-2-4-8-19/h2-10,21-22,27H,11-18H2,1H3/t21-,22-/m0/s1