2-azanyl-4-[4-[(2-bromanylphenoxy)methyl]-3-methoxy-phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[4-[(2-bromanylphenoxy)methyl]-3-methoxy-phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-[4-[(2-bromophenoxy)methyl]-3-methoxy-phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-[4-[(2-bromophenoxy)methyl]-3-methoxyphenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-[4-[(2-bromophenoxy)methyl]-3-methoxyphenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-[4-[(2-bromophenoxy)methyl]-3-methoxy-phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C24H22BrN3O2 MolecularWeight: 464.35438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C(=NC3=C2CCCC3)N)C#N)COC4=CC=CC=C4Br

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C(=NC3=C2CCCC3)N)C#N)COC4=CC=CC=C4Br

InChI

InChI=1S/C24H22BrN3O2/c1-29-22-12-15(10-11-16(22)14-30-21-9-5-3-7-19(21)25)23-17-6-2-4-8-20(17)28-24(27)18(23)13-26/h3,5,7,9-12H,2,4,6,8,14H2,1H3,(H2,27,28)