5-methoxy-2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-c]pyridine

Systemtic Name: 5-methoxy-2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-c]pyridine Openeye Name: 5-methoxy-2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-c]pyridine CAS Name: 5-methoxy-2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-c]pyridine IUPAC Name: 5-methoxy-2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-c]pyridine Traditional Name: 5-methoxy-2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-c]pyridine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3CCNCC3C2

Isomeric SMILES

COC1=CC=CC2=C1C3CCNCC3C2

InChI

InChI=1S/C13H17NO/c1-15-12-4-2-3-9-7-10-8-14-6-5-11(10)13(9)12/h2-4,10-11,14H,5-8H2,1H3