2-[3-methoxy-2-(2-naphthalen-1-ylethyl)phenyl]-1,4,5,6-tetrahydropyrimidine

Systemtic Name: 2-[3-methoxy-2-(2-naphthalen-1-ylethyl)phenyl]-1,4,5,6-tetrahydropyrimidine Openeye Name: 2-[3-methoxy-2-[2-(1-naphthyl)ethyl]phenyl]-1,4,5,6-tetrahydropyrimidine CAS Name: 2-[3-methoxy-2-[2-(1-naphthalenyl)ethyl]phenyl]-1,4,5,6-tetrahydropyrimidine IUPAC Name: 2-[3-methoxy-2-(2-naphthalen-1-ylethyl)phenyl]-1,4,5,6-tetrahydropyrimidine Traditional Name: 2-[3-methoxy-2-[2-(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=CC=CC(=C1CCC2=CC=CC3=CC=CC=C32)C4=NCCCN4

Isomeric SMILES

COC1=CC=CC(=C1CCC2=CC=CC3=CC=CC=C32)C4=NCCCN4

InChI

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