3-methoxy-7,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine

Systemtic Name: 3-methoxy-7,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine Openeye Name: 3-methoxy-7,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine CAS Name: 3-methoxy-7,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine IUPAC Name: 3-methoxy-7,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine Traditional Name: 3-methoxy-7,7a,8,9,10,12-hexahydronaphth[1,2-f]indolizine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC4CCCN4C3)C=C2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC4CCCN4C3)C=C2

InChI

InChI=1S/C17H19NO/c1-19-15-6-7-16-13(10-15)5-4-12-9-14-3-2-8-18(14)11-17(12)16/h4-7,10,14H,2-3,8-9,11H2,1H3