2-[4-[2-(4,5-diphenyl-1H-imidazol-2-yl)-5-methyl-1,3-dioxan-5-yl]butyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[4-[2-(4,5-diphenyl-1H-imidazol-2-yl)-5-methyl-1,3-dioxan-5-yl]butyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[4-[2-(4,5-diphenyl-1H-imidazol-2-yl)-5-methyl-1,3-dioxan-5-yl]butyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[4-[2-(4,5-diphenyl-1H-imidazol-2-yl)-5-methyl-1,3-dioxan-5-yl]butyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[4-[2-(4,5-diphenyl-1H-imidazol-2-yl)-5-methyl-1,3-dioxan-5-yl]butyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[4-[2-(4,5-diphenyl-1H-imidazol-2-yl)-5-methyl-1,3-dioxan-5-yl]butyl]-3,4-dihydro-1H-isoquinoline Formula: C33H37N3O2 MolecularWeight: 507.66578

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)CCCCN5CCC6=CC=CC=C6C5

Isomeric SMILES

CC1(COC(OC1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)CCCCN5CCC6=CC=CC=C6C5

InChI

InChI=1S/C33H37N3O2/c1-33(19-10-11-20-36-21-18-25-12-8-9-17-28(25)22-36)23-37-32(38-24-33)31-34-29(26-13-4-2-5-14-26)30(35-31)27-15-6-3-7-16-27/h2-9,12-17,32H,10-11,18-24H2,1H3,(H,34,35)