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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2O)C3C1C3C4=CC=NC=C4

Isomeric SMILES

C1CC2=C(C=CC=C2O)[C@@H]3[C@H]1C3C4=CC=NC=C4

InChI

InChI=1S/C16H15NO/c18-14-3-1-2-12-11(14)4-5-13-15(16(12)13)10-6-8-17-9-7-10/h1-3,6-9,13,15-16,18H,4-5H2/t13-,15?,16-/m1/s1