10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[1,2-b]quinazolin-7-ium chloride

Systemtic Name: 10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[1,2-b]quinazolin-7-ium chloride Openeye Name: 10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[1,2-b]quinazolin-7-ium chloride CAS Name: 10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[1,2-b]quinazolin-7-ium chloride IUPAC Name: 10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[1,2-b]quinazolin-7-ium chloride Traditional Name: 10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[1,2-b]quinazolin-7-ium chloride Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=[N+]3CCC4=CC=CC=C4C3N2)OC.[Cl-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C=[N+]3CCC4=CC=CC=C4C3N2)OC.[Cl-]

InChI

InChI=1S/C18H18N2O2.ClH/c1-21-16-9-13-11-20-8-7-12-5-3-4-6-14(12)18(20)19-15(13)10-17(16)22-2;/h3-6,9-11,18H,7-8H2,1-2H3;1H