2-(2-methoxynaphthalen-1-yl)-1,3-diazinane

Systemtic Name: 2-(2-methoxynaphthalen-1-yl)-1,3-diazinane Openeye Name: 2-(2-methoxy-1-naphthyl)hexahydropyrimidine CAS Name: 2-(2-methoxy-1-naphthalenyl)-1,3-diazinane IUPAC Name: 2-(2-methoxynaphthalen-1-yl)-1,3-diazinane Traditional Name: 2-(2-methoxy-1-naphthyl)hexahydropyrimidine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3NCCCN3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3NCCCN3

InChI

InChI=1S/C15H18N2O/c1-18-13-8-7-11-5-2-3-6-12(11)14(13)15-16-9-4-10-17-15/h2-3,5-8,15-17H,4,9-10H2,1H3