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

Systemtic Name: 4-[(1aR,7bR)-7-bromanyl-4-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl]pyridine Openeye Name: 4-[(1aR,7bR)-7-bromo-4-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl]pyridine CAS Name: 4-[(1aR,7bR)-7-bromo-4-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl]pyridine IUPAC Name: 4-[(1aR,7bR)-7-bromo-4-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl]pyridine Traditional Name: 4-[(1aR,7bR)-7-bromo-4-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl]pyridine Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC3C(C3C2=C(C=C1)Br)C4=CC=NC=C4

Isomeric SMILES

COC1=C2CC[C@H]3[C@H](C3C4=CC=NC=C4)C2=C(C=C1)Br

InChI

InChI=1S/C17H16BrNO/c1-20-14-5-4-13(18)16-11(14)2-3-12-15(17(12)16)10-6-8-19-9-7-10/h4-9,12,15,17H,2-3H2,1H3/t12-,15?,17-/m1/s1