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

Systemtic Name: 4-chloranyl-7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium-1-ol Openeye Name: 4-chloro-7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium-1-ol CAS Name: 4-chloro-7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium-1-ol IUPAC Name: 4-chloro-7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium-1-ol Traditional Name: 4-chloro-7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolin[1,2-a]isoquinolin-7-ium-1-ol Formula: C18H19ClNO+ MolecularWeight: 300.80256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO/c1-20-10-8-12-4-2-3-5-13(12)18(20)17-14(9-11-20)15(19)6-7-16(17)21/h2-7,18H,8-11H2,1H3/p+1