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

Systemtic Name: 8-azanyl-5-(4-bromophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Openeye Name: 8-amino-5-(4-bromophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile CAS Name: 8-amino-5-(4-bromophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile IUPAC Name: 8-amino-5-(4-bromophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Traditional Name: 8-amino-5-(4-bromophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Formula: C17H16BrN3 MolecularWeight: 342.23304

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=C(C(=C2C1)N)C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1CCC2=C(C=C(C(=C2C1)N)C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3/c1-21-7-6-14-15(11-2-4-13(18)5-3-11)8-12(9-19)17(20)16(14)10-21/h2-5,8H,6-7,10,20H2,1H3