(1aR,7bR)-1-pyridin-4-yl-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-6-ol

Systemtic Name: (1aR,7bR)-1-pyridin-4-yl-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-6-ol Openeye Name: (1aR,7bR)-1-(4-pyridyl)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-6-ol CAS Name: (1aR,7bR)-1-pyridin-4-yl-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-6-ol IUPAC Name: (1aR,7bR)-1-pyridin-4-yl-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-6-ol Traditional Name: (1aR,7bR)-1-(4-pyridyl)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-6-ol Formula: C16H15NO MolecularWeight: 237.2964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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