8-azanyl-N,N-diethyl-5-(5-fluoranyl-2-methoxy-phenyl)-7-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 8-azanyl-N,N-diethyl-5-(5-fluoranyl-2-methoxy-phenyl)-7-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 8-amino-N,N-diethyl-5-(5-fluoro-2-methoxy-phenyl)-7-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 8-amino-N,N-diethyl-5-(5-fluoro-2-methoxyphenyl)-7-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 8-amino-N,N-diethyl-5-(5-fluoro-2-methoxyphenyl)-7-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 8-amino-N,N-diethyl-5-(5-fluoro-2-methoxy-phenyl)-7-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C22H28FN3O2 MolecularWeight: 385.475023

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCC2=C(C1)C(=C(C=C2C3=C(C=CC(=C3)F)OC)C)N

Isomeric SMILES

CCN(CC)C(=O)N1CCC2=C(C1)C(=C(C=C2C3=C(C=CC(=C3)F)OC)C)N

InChI

InChI=1S/C22H28FN3O2/c1-5-25(6-2)22(27)26-10-9-16-17(11-14(3)21(24)19(16)13-26)18-12-15(23)7-8-20(18)28-4/h7-8,11-12H,5-6,9-10,13,24H2,1-4H3