5-phenyl-2,3,7,8,9,10-hexahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium

Systemtic Name: 5-phenyl-2,3,7,8,9,10-hexahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium Openeye Name: 5-phenyl-2,3,7,8,9,10-hexahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium CAS Name: 5-phenyl-2,3,7,8,9,10-hexahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium IUPAC Name: 5-phenyl-2,3,7,8,9,10-hexahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium Traditional Name: 5-phenyl-2,3,7,8,9,10-hexahydro-1H-pyrrol[2,1-a]isoquinolin-4-ium Formula: C18H20N+ MolecularWeight: 250.3581

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3CCC[N+]3=C(C=C2C1)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C3CCC[N+]3=C(C=C2C1)C4=CC=CC=C4

InChI

InChI=1S/C18H20N/c1-2-7-14(8-3-1)18-13-15-9-4-5-10-16(15)17-11-6-12-19(17)18/h1-3,7-8,13H,4-6,9-12H2/q+1