2-[2-[2-(2-methoxynaphthalen-1-yl)ethyl]phenyl]-1,4,5,6-tetrahydropyrimidine

Systemtic Name: 2-[2-[2-(2-methoxynaphthalen-1-yl)ethyl]phenyl]-1,4,5,6-tetrahydropyrimidine Openeye Name: 2-[2-[2-(2-methoxy-1-naphthyl)ethyl]phenyl]-1,4,5,6-tetrahydropyrimidine CAS Name: 2-[2-[2-(2-methoxy-1-naphthalenyl)ethyl]phenyl]-1,4,5,6-tetrahydropyrimidine IUPAC Name: 2-[2-[2-(2-methoxynaphthalen-1-yl)ethyl]phenyl]-1,4,5,6-tetrahydropyrimidine Traditional Name: 2-[2-[2-(2-methoxy-1-naphthyl)ethyl]phenyl]-1,4,5,6-tetrahydropyrimidine Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CCC3=CC=CC=C3C4=NCCCN4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CCC3=CC=CC=C3C4=NCCCN4

InChI

InChI=1S/C23H24N2O/c1-26-22-14-12-17-7-2-4-9-19(17)21(22)13-11-18-8-3-5-10-20(18)23-24-15-6-16-25-23/h2-5,7-10,12,14H,6,11,13,15-16H2,1H3,(H,24,25)