(1aR,7bR)-1-pyridin-4-yl-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-5-ol

Systemtic Name: (1aR,7bR)-1-pyridin-4-yl-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-5-ol Openeye Name: (1aR,7bR)-1-(4-pyridyl)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-5-ol CAS Name: (1aR,7bR)-1-pyridin-4-yl-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-5-ol IUPAC Name: (1aR,7bR)-1-pyridin-4-yl-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-5-ol Traditional Name: (1aR,7bR)-1-(4-pyridyl)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-5-ol Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)O)C3C1C3C4=CC=NC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)O)[C@@H]3[C@H]1C3C4=CC=NC=C4

InChI

InChI=1S/C16H15NO/c18-12-2-4-13-11(9-12)1-3-14-15(16(13)14)10-5-7-17-8-6-10/h2,4-9,14-16,18H,1,3H2/t14-,15?,16-/m1/s1