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

Systemtic Name: 3-chloranyl-7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium-2-ol Openeye Name: 3-chloro-7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium-2-ol CAS Name: 3-chloro-7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium-2-ol IUPAC Name: 3-chloro-7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium-2-ol Traditional Name: 3-chloro-7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolin[1,2-a]isoquinolin-7-ium-2-ol Formula: C18H19ClNO+ MolecularWeight: 300.80256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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