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

Systemtic Name: 4-[(1aR,7bR)-4-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl]pyridine Openeye Name: 4-[(1aR,7bR)-4-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl]pyridine CAS Name: 4-[(1aR,7bR)-4-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl]pyridine IUPAC Name: 4-[(1aR,7bR)-4-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl]pyridine Traditional Name: 4-[(1aR,7bR)-4-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl]pyridine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3C2C3C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC2=C1CC[C@H]3[C@@H]2C3C4=CC=NC=C4

InChI

InChI=1S/C17H17NO/c1-19-15-4-2-3-13-12(15)5-6-14-16(17(13)14)11-7-9-18-10-8-11/h2-4,7-10,14,16-17H,5-6H2,1H3/t14-,16?,17-/m1/s1