[7-methoxy-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-8-yl] N,N-dimethylcarbamate

Systemtic Name: [7-methoxy-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-8-yl] N,N-dimethylcarbamate Openeye Name: [7-methoxy-2-(4-pyridylamino)-3,4-dihydro-1H-isoquinolin-8-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [7-methoxy-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-8-yl] ester IUPAC Name: [7-methoxy-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-8-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [7-methoxy-2-(4-pyridylamino)-3,4-dihydro-1H-isoquinolin-8-yl] ester Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(C=CC2=C1CN(CC2)NC3=CC=NC=C3)OC

Isomeric SMILES

CN(C)C(=O)OC1=C(C=CC2=C1CN(CC2)NC3=CC=NC=C3)OC

InChI

InChI=1S/C18H22N4O3/c1-21(2)18(23)25-17-15-12-22(20-14-6-9-19-10-7-14)11-8-13(15)4-5-16(17)24-3/h4-7,9-10H,8,11-12H2,1-3H3,(H,19,20)