4-[2-[(2-methoxyphenyl)methyl]-1,2-diazinan-1-yl]naphthalene-1-carbonitrile

Systemtic Name: 4-[2-[(2-methoxyphenyl)methyl]-1,2-diazinan-1-yl]naphthalene-1-carbonitrile Openeye Name: 4-[2-[(2-methoxyphenyl)methyl]hexahydropyridazin-1-yl]naphthalene-1-carbonitrile CAS Name: 4-[2-[(2-methoxyphenyl)methyl]-1-diazinanyl]-1-naphthalenecarbonitrile IUPAC Name: 4-[2-[(2-methoxyphenyl)methyl]diazinan-1-yl]naphthalene-1-carbonitrile Traditional Name: 4-(2-o-anisylhexahydropyridazin-1-yl)naphthalene-1-carbonitrile Formula: C23H23N3O MolecularWeight: 357.44822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCCCN2C3=CC=C(C4=CC=CC=C43)C#N

Isomeric SMILES

COC1=CC=CC=C1CN2CCCCN2C3=CC=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C23H23N3O/c1-27-23-11-5-2-8-19(23)17-25-14-6-7-15-26(25)22-13-12-18(16-24)20-9-3-4-10-21(20)22/h2-5,8-13H,6-7,14-15,17H2,1H3