1-[2-[4-[(2S,4R)-7-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-yl]phenoxy]ethyl]pyrrolidine

Systemtic Name: 1-[2-[4-[(2S,4R)-7-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-yl]phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[4-[(2S,4R)-7-methoxy-2-phenyl-chroman-4-yl]phenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[4-[(2S,4R)-7-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl]phenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-[(2S,4R)-7-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-yl]phenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[4-[(2S,4R)-7-methoxy-2-phenyl-chroman-4-yl]phenoxy]ethyl]pyrrolidine Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC(O2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](C[C@H](O2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C28H31NO3/c1-30-24-13-14-25-26(20-27(32-28(25)19-24)22-7-3-2-4-8-22)21-9-11-23(12-10-21)31-18-17-29-15-5-6-16-29/h2-4,7-14,19,26-27H,5-6,15-18,20H2,1H3/t26-,27+/m1/s1