6,7-dimethoxy-1-(1-naphthalen-2-ylcyclobutyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-(1-naphthalen-2-ylcyclobutyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dimethoxy-1-[1-(2-naphthyl)cyclobutyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-1-[1-(2-naphthalenyl)cyclobutyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-(1-naphthalen-2-ylcyclobutyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dimethoxy-1-[1-(2-naphthyl)cyclobutyl]-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3(CCC3)C4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3(CCC3)C4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C25H27NO2/c1-27-22-15-19-10-13-26-24(21(19)16-23(22)28-2)25(11-5-12-25)20-9-8-17-6-3-4-7-18(17)14-20/h3-4,6-9,14-16,24,26H,5,10-13H2,1-2H3