4-[(1aS,7bS)-5-bromanyl-6-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl]pyridine

Systemtic Name: 4-[(1aS,7bS)-5-bromanyl-6-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl]pyridine Openeye Name: 4-[(1aS,7bS)-5-bromo-6-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl]pyridine CAS Name: 4-[(1aS,7bS)-5-bromo-6-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl]pyridine IUPAC Name: 4-[(1aS,7bS)-5-bromo-6-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl]pyridine Traditional Name: 4-[(1aS,7bS)-5-bromo-6-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=C(C=C2CCC3C(C3C2=C1)C4=CC=NC=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO/c1-20-15-9-13-11(8-14(15)18)2-3-12-16(17(12)13)10-4-6-19-7-5-10/h4-9,12,16-17H,2-3H2,1H3/t12-,16?,17+/m0/s1