4-chloranyl-1-methoxy-7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium

Systemtic Name: 4-chloranyl-1-methoxy-7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium Openeye Name: 4-chloro-1-methoxy-7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium CAS Name: 4-chloro-1-methoxy-7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium IUPAC Name: 4-chloro-1-methoxy-7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium Traditional Name: 4-chloro-1-methoxy-7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolin[1,2-a]isoquinolin-7-ium Formula: C19H21ClNO+ MolecularWeight: 314.82914

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC3=CC=CC=C3C1C4=C(C=CC(=C4CC2)Cl)OC

Isomeric SMILES

C[N+]12CCC3=CC=CC=C3C1C4=C(C=CC(=C4CC2)Cl)OC

InChI

InChI=1S/C19H21ClNO/c1-21-11-9-13-5-3-4-6-14(13)19(21)18-15(10-12-21)16(20)7-8-17(18)22-2/h3-8,19H,9-12H2,1-2H3/q+1