(4aR,9bS)-2-ethyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol

Systemtic Name: (4aR,9bS)-2-ethyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol Openeye Name: (4aR,9bS)-2-ethyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol CAS Name: (4aR,9bS)-2-ethyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol IUPAC Name: (4aR,9bS)-2-ethyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol Traditional Name: (4aR,9bS)-2-ethyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2C(C1)C3=CC=CC=C3C2(C4=CC=CC=C4)O

Isomeric SMILES

CCN1CC[C@@H]2[C@H](C1)C3=CC=CC=C3C2(C4=CC=CC=C4)O

InChI

InChI=1S/C20H23NO/c1-2-21-13-12-19-17(14-21)16-10-6-7-11-18(16)20(19,22)15-8-4-3-5-9-15/h3-11,17,19,22H,2,12-14H2,1H3/t17-,19-,20?/m1/s1