3-methoxy-7,9,10,11,11a,12-hexahydronaphtho[2,1-f]indolizine

Systemtic Name: 3-methoxy-7,9,10,11,11a,12-hexahydronaphtho[2,1-f]indolizine Openeye Name: 3-methoxy-7,9,10,11,11a,12-hexahydronaphtho[2,1-f]indolizine CAS Name: 3-methoxy-7,9,10,11,11a,12-hexahydronaphtho[2,1-f]indolizine IUPAC Name: 3-methoxy-7,9,10,11,11a,12-hexahydronaphtho[2,1-f]indolizine Traditional Name: 3-methoxy-7,9,10,11,11a,12-hexahydronaphth[2,1-f]indolizine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CN4CCCC4C3)C=C2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CN4CCCC4C3)C=C2

InChI

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