1-[2-(methoxymethoxy)naphthalen-1-yl]-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[2-(methoxymethoxy)naphthalen-1-yl]-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[2-(methoxymethoxy)-1-naphthyl]-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[2-(methoxymethoxy)-1-naphthalenyl]-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[2-(methoxymethoxy)naphthalen-1-yl]-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-[2-(methoxymethoxy)-1-naphthyl]-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1C3=C(C=CC4=CC=CC=C43)OCOC

Isomeric SMILES

CN1CCC2=CC=CC=C2C1C3=C(C=CC4=CC=CC=C43)OCOC

InChI

InChI=1S/C22H23NO2/c1-23-14-13-17-8-4-6-10-19(17)22(23)21-18-9-5-3-7-16(18)11-12-20(21)25-15-24-2/h3-12,22H,13-15H2,1-2H3