4a,5,6,7,7a,11a-hexahydroisoquinolino[2,1-a]quinolin-5-ium

Systemtic Name: 4a,5,6,7,7a,11a-hexahydroisoquinolino[2,1-a]quinolin-5-ium Openeye Name: 4a,5,6,7,7a,11a-hexahydroisoquinolino[2,1-a]quinolin-5-ium CAS Name: 4a,5,6,7,7a,11a-hexahydroisoquinolino[2,1-a]quinolin-5-ium IUPAC Name: 4a,5,6,7,7a,11a-hexahydroisoquinolino[2,1-a]quinolin-5-ium Traditional Name: 4a,5,6,7,7a,11a-hexahydroisoquinolino[2,1-a]quinolin-5-ium Formula: C17H18N+ MolecularWeight: 236.33152

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2C3C=CC=CC3=CC=C2C4C1C=CC=C4

Isomeric SMILES

C1C[NH+]2C3C=CC=CC3=CC=C2C4C1C=CC=C4

InChI

InChI=1S/C17H17N/c1-3-7-15-13(5-1)11-12-18-16-8-4-2-6-14(16)9-10-17(15)18/h1-10,13,15-16H,11-12H2/p+1