12,13-dimethoxy-6,7,9,10-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-8-ium

Systemtic Name: 12,13-dimethoxy-6,7,9,10-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-8-ium Openeye Name: 12,13-dimethoxy-6,7,9,10-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-8-ium CAS Name: 12,13-dimethoxy-6,7,9,10-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-8-ium IUPAC Name: 12,13-dimethoxy-6,7,9,10-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-8-ium Traditional Name: 12,13-dimethoxy-6,7,9,10-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-8-ium Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC[N+]3=C2C4=CC=CC=C4NCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC[N+]3=C2C4=CC=CC=C4NCC3)OC

InChI

InChI=1S/C19H20N2O2/c1-22-17-11-13-7-9-21-10-8-20-16-6-4-3-5-14(16)19(21)15(13)12-18(17)23-2/h3-6,11-12H,7-10H2,1-2H3/p+1