8-methoxy-7-prop-2-enyl-2,3,4,5,6,7-hexahydroazocine

Systemtic Name: 8-methoxy-7-prop-2-enyl-2,3,4,5,6,7-hexahydroazocine Openeye Name: 7-allyl-8-methoxy-2,3,4,5,6,7-hexahydroazocine CAS Name: 8-methoxy-7-prop-2-enyl-2,3,4,5,6,7-hexahydroazocine IUPAC Name: 8-methoxy-7-prop-2-enyl-2,3,4,5,6,7-hexahydroazocine Traditional Name: 7-allyl-8-methoxy-2,3,4,5,6,7-hexahydroazocine Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NCCCCCC1CC=C

Isomeric SMILES

COC1=NCCCCCC1CC=C

InChI

InChI=1S/C11H19NO/c1-3-7-10-8-5-4-6-9-12-11(10)13-2/h3,10H,1,4-9H2,2H3