3-azanyl-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]pyrazinamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)NC(=O)C4=NC=CN=C4N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)NC(=O)C4=NC=CN=C4N)OC

InChI

InChI=1S/C24H27N5O3/c1-31-20-13-17-8-12-29(15-18(17)14-21(20)32-2)11-7-16-3-5-19(6-4-16)28-24(30)22-23(25)27-10-9-26-22/h3-6,9-10,13-14H,7-8,11-12,15H2,1-2H3,(H2,25,27)(H,28,30)