3-(7-methoxy-3a,4,5,9b-tetrahydrobenzo[e][1,3]benzodioxol-2-yl)pyridine

Systemtic Name: 3-(7-methoxy-3a,4,5,9b-tetrahydrobenzo[e][1,3]benzodioxol-2-yl)pyridine Openeye Name: 3-(7-methoxy-3a,4,5,9b-tetrahydrobenzo[e][1,3]benzodioxol-2-yl)pyridine CAS Name: 3-(7-methoxy-3a,4,5,9b-tetrahydrobenzo[e][1,3]benzodioxol-2-yl)pyridine IUPAC Name: 3-(7-methoxy-3a,4,5,9b-tetrahydrobenzo[e][1,3]benzodioxol-2-yl)pyridine Traditional Name: 3-(7-methoxy-3a,4,5,9b-tetrahydrobenzo[e][1,3]benzodioxol-2-yl)pyridine Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C(CC2)OC(O3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3C(CC2)OC(O3)C4=CN=CC=C4

InChI

InChI=1S/C17H17NO3/c1-19-13-5-6-14-11(9-13)4-7-15-16(14)21-17(20-15)12-3-2-8-18-10-12/h2-3,5-6,8-10,15-17H,4,7H2,1H3