[(2S,3aR,8bS)-7-phenyl-1,2,3,3a,4,8b-hexahydroindeno[1,2-b]pyrrol-2-yl]methanol

Systemtic Name: [(2S,3aR,8bS)-7-phenyl-1,2,3,3a,4,8b-hexahydroindeno[1,2-b]pyrrol-2-yl]methanol Openeye Name: [(2S,3aR,8bS)-7-phenyl-1,2,3,3a,4,8b-hexahydroindeno[1,2-b]pyrrol-2-yl]methanol CAS Name: [(2S,3aR,8bS)-7-phenyl-1,2,3,3a,4,8b-hexahydroindeno[1,2-b]pyrrol-2-yl]methanol IUPAC Name: [(2S,3aR,8bS)-7-phenyl-1,2,3,3a,4,8b-hexahydroindeno[1,2-b]pyrrol-2-yl]methanol Traditional Name: [(2S,3aR,8bS)-7-phenyl-1,2,3,3a,4,8b-hexahydroindeno[1,2-b]pyrrol-2-yl]methanol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3=C(C2NC1CO)C=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]2CC3=C([C@H]2N[C@@H]1CO)C=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H19NO/c20-11-16-9-15-8-14-7-6-13(10-17(14)18(15)19-16)12-4-2-1-3-5-12/h1-7,10,15-16,18-20H,8-9,11H2/t15-,16+,18+/m1/s1