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

Systemtic Name: (3S)-3-methyl-5-phenyl-2,3,4,10a-tetrahydro-1H-pyrido[4,3-b]indolizin-10-ium Openeye Name: (3S)-3-methyl-5-phenyl-2,3,4,10a-tetrahydro-1H-pyrido[4,3-b]indolizin-10-ium CAS Name: (3S)-3-methyl-5-phenyl-2,3,4,10a-tetrahydro-1H-pyrido[4,3-b]indolizin-10-ium IUPAC Name: (3S)-3-methyl-5-phenyl-2,3,4,10a-tetrahydro-1H-pyrido[4,3-b]indolizin-10-ium Traditional Name: (3S)-3-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:

CC1CC2=C(C3=CC=CC=[N+]3C2CN1)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC2=C(C3=CC=CC=[N+]3C2CN1)C4=CC=CC=C4

InChI

InChI=1S/C18H19N2/c1-13-11-15-17(12-19-13)20-10-6-5-9-16(20)18(15)14-7-3-2-4-8-14/h2-10,13,17,19H,11-12H2,1H3/q+1/t13-,17?/m0/s1