ethyl 4-[9-(3,4-dihydro-1H-isoquinolin-2-yl)-4-dimethylamino-7-oxo-9-sulfanylidene-8-aza-9λ5-phosphabicyclo[4.3.0]nona-2,4,10-trien-8-yl]benzoate

Molecular Formula: C27H28N3O3PS


InChI: InChI=1/C27H28N3O3PS/c1-4-33-27(32)20-9-11-22(12-10-20)30-26(31)24-17-23(28(2)3)13-14-25(24)34(30,35)29-16-15-19-7-5-6-8-21(19)18-29/h5-14,17H,4,15-16,18H2,1-3H3

InChIKey: InChIKey=GOKWCOSZTYGJMG-UHFFFAOYAA
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(P2(=S)N4CCC5=CC=CC=C5C4)C=CC(=C3)N(C)C

Names:
    ethyl 4-[9-(3,4-dihydro-1H-isoquinolin-2-yl)-4-dimethylamino-7-oxo-9-sulfanylidene-8-aza-9λ5-phosphabicyclo[4.3.0]nona-2,4,10-trien-8-yl]benzoate

Registries:
    PubChem CID 2324466
    PubChem ID 6080508