2-[methoxy(naphthalen-1-yl)methyl]-1,4,5,6-tetrahydropyrimidine

Systemtic Name: 2-[methoxy(naphthalen-1-yl)methyl]-1,4,5,6-tetrahydropyrimidine Openeye Name: 2-[methoxy(1-naphthyl)methyl]-1,4,5,6-tetrahydropyrimidine CAS Name: 2-[methoxy(1-naphthalenyl)methyl]-1,4,5,6-tetrahydropyrimidine IUPAC Name: 2-[methoxy(naphthalen-1-yl)methyl]-1,4,5,6-tetrahydropyrimidine Traditional Name: 2-[methoxy(1-naphthyl)methyl]-1,4,5,6-tetrahydropyrimidine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC2=CC=CC=C21)C3=NCCCN3

Isomeric SMILES

COC(C1=CC=CC2=CC=CC=C21)C3=NCCCN3

InChI

InChI=1S/C16H18N2O/c1-19-15(16-17-10-5-11-18-16)14-9-4-7-12-6-2-3-8-13(12)14/h2-4,6-9,15H,5,10-11H2,1H3,(H,17,18)