(1R)-1-methyl-5-phenyl-2,3,4,10a-tetrahydro-1H-pyrido[4,3-b]indolizin-10-ium

Systemtic Name: (1R)-1-methyl-5-phenyl-2,3,4,10a-tetrahydro-1H-pyrido[4,3-b]indolizin-10-ium Openeye Name: (1R)-1-methyl-5-phenyl-2,3,4,10a-tetrahydro-1H-pyrido[4,3-b]indolizin-10-ium CAS Name: (1R)-1-methyl-5-phenyl-2,3,4,10a-tetrahydro-1H-pyrido[4,3-b]indolizin-10-ium IUPAC Name: (1R)-1-methyl-5-phenyl-2,3,4,10a-tetrahydro-1H-pyrido[4,3-b]indolizin-10-ium Traditional Name: (1R)-1-methyl-5-phenyl-2,3,4,10a-tetrahydro-1H-pyrid[4,3-b]indolizin-10-ium Formula: C18H19N2+ MolecularWeight: 263.35686

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(=C(C3=CC=CC=[N+]23)C4=CC=CC=C4)CCN1

Isomeric SMILES

C[C@@H]1C2C(=C(C3=CC=CC=[N+]23)C4=CC=CC=C4)CCN1

InChI

InChI=1S/C18H19N2/c1-13-18-15(10-11-19-13)17(14-7-3-2-4-8-14)16-9-5-6-12-20(16)18/h2-9,12-13,18-19H,10-11H2,1H3/q+1/t13-,18?/m1/s1