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

Systemtic Name: 2-azanyl-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=C(C=C(C=C2)C3=C(C(=NC4=C3CCCC4)N)C#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=C(C=C(C=C2)C3=C(C(=NC4=C3CCCC4)N)C#N)OC

InChI

InChI=1S/C25H25N3O3/c1-29-18-9-11-19(12-10-18)31-15-17-8-7-16(13-23(17)30-2)24-20-5-3-4-6-22(20)28-25(27)21(24)14-26/h7-13H,3-6,15H2,1-2H3,(H2,27,28)