7-methoxy-3,3a,10,11-tetrahydro-2H-naphtho[1,2-g]indolizin-1-one

Systemtic Name: 7-methoxy-3,3a,10,11-tetrahydro-2H-naphtho[1,2-g]indolizin-1-one Openeye Name: 7-methoxy-3,3a,10,11-tetrahydro-2H-naphtho[1,2-g]indolizin-1-one CAS Name: 7-methoxy-3,3a,10,11-tetrahydro-2H-naphtho[1,2-g]indolizin-1-one IUPAC Name: 7-methoxy-3,3a,10,11-tetrahydro-2H-naphtho[1,2-g]indolizin-1-one Traditional Name: 7-methoxy-3,3a,10,11-tetrahydro-2H-naphth[1,2-g]indolizin-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C2)C4CCC(=O)N4CC3

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C2)C4CCC(=O)N4CC3

InChI

InChI=1S/C17H17NO2/c1-20-12-3-5-13-11(10-12)2-4-15-14(13)8-9-18-16(15)6-7-17(18)19/h2-5,10,16H,6-9H2,1H3