7-methoxy-1,2-dimethyl-3,4,4a,10-tetrahydropyrido[4,3-a]indolizin-9-ium

Systemtic Name: 7-methoxy-1,2-dimethyl-3,4,4a,10-tetrahydropyrido[4,3-a]indolizin-9-ium Openeye Name: 7-methoxy-1,2-dimethyl-3,4,4a,10-tetrahydropyrido[4,3-a]indolizin-9-ium CAS Name: 7-methoxy-1,2-dimethyl-3,4,4a,10-tetrahydropyrido[4,3-a]indolizin-9-ium IUPAC Name: 7-methoxy-1,2-dimethyl-3,4,4a,10-tetrahydropyrido[4,3-a]indolizin-9-ium Traditional Name: 7-methoxy-1,2-dimethyl-3,4,4a,10-tetrahydropyrid[4,3-a]indolizin-9-ium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C[N+]3=C(C2CCN1C)C=CC(=C3)OC

Isomeric SMILES

CC1=C2C[N+]3=C(C2CCN1C)C=CC(=C3)OC

InChI

InChI=1S/C14H19N2O/c1-10-13-9-16-8-11(17-3)4-5-14(16)12(13)6-7-15(10)2/h4-5,8,12H,6-7,9H2,1-3H3/q+1