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

Systemtic Name: 8-azanyl-5-(5-fluoranyl-2-methoxy-phenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Openeye Name: 8-amino-5-(5-fluoro-2-methoxy-phenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile CAS Name: 8-amino-5-(5-fluoro-2-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile IUPAC Name: 8-amino-5-(5-fluoro-2-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Traditional Name: 8-amino-5-(5-fluoro-2-methoxy-phenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Formula: C18H18FN3O MolecularWeight: 311.353423

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=C(C(=C2C1)N)C#N)C3=C(C=CC(=C3)F)OC

Isomeric SMILES

CN1CCC2=C(C=C(C(=C2C1)N)C#N)C3=C(C=CC(=C3)F)OC

InChI

InChI=1S/C18H18FN3O/c1-22-6-5-13-14(7-11(9-20)18(21)16(13)10-22)15-8-12(19)3-4-17(15)23-2/h3-4,7-8H,5-6,10,21H2,1-2H3