(1R,3S,3aR,8bS)-1-azanyl-3a-(4-chlorophenyl)-3-phenyl-6-(2-pyrrolidin-1-ylethoxy)-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-8b-ol

Systemtic Name: (1R,3S,3aR,8bS)-1-azanyl-3a-(4-chlorophenyl)-3-phenyl-6-(2-pyrrolidin-1-ylethoxy)-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-8b-ol Openeye Name: (1R,3S,3aR,8bS)-1-amino-3a-(4-chlorophenyl)-3-phenyl-6-(2-pyrrolidin-1-ylethoxy)-2,3-dihydro-1H-cyclopenta[b]benzofuran-8b-ol CAS Name: (1R,3S,3aR,8bS)-1-amino-3a-(4-chlorophenyl)-3-phenyl-6-[2-(1-pyrrolidinyl)ethoxy]-2,3-dihydro-1H-cyclopenta[b]benzofuran-8b-ol IUPAC Name: (1R,3S,3aR,8bS)-1-amino-3a-(4-chlorophenyl)-3-phenyl-6-(2-pyrrolidin-1-ylethoxy)-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-8b-ol Traditional Name: (1R,3S,3aR,8bS)-1-amino-3a-(4-chlorophenyl)-3-phenyl-6-(2-pyrrolidinoethoxy)-2,3-dihydro-1H-cyclopenta[b]benzofuran-8b-ol Formula: C29H31ClN2O3 MolecularWeight: 491.02104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC3=C(C=C2)C4(C(CC(C4(O3)C5=CC=C(C=C5)Cl)C6=CC=CC=C6)N)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC3=C(C=C2)[C@@]4([C@@H](C[C@H]([C@@]4(O3)C5=CC=C(C=C5)Cl)C6=CC=CC=C6)N)O

InChI

InChI=1S/C29H31ClN2O3/c30-22-10-8-21(9-11-22)29-25(20-6-2-1-3-7-20)19-27(31)28(29,33)24-13-12-23(18-26(24)35-29)34-17-16-32-14-4-5-15-32/h1-3,6-13,18,25,27,33H,4-5,14-17,19,31H2/t25-,27+,28-,29-/m0/s1