1-(4,4-diphenylheptyl)-1-methyl-3,4-dihydro-2H-isoquinoline

Systemtic Name: 1-(4,4-diphenylheptyl)-1-methyl-3,4-dihydro-2H-isoquinoline Openeye Name: 1-(4,4-diphenylheptyl)-1-methyl-3,4-dihydro-2H-isoquinoline CAS Name: 1-(4,4-diphenylheptyl)-1-methyl-3,4-dihydro-2H-isoquinoline IUPAC Name: 1-(4,4-diphenylheptyl)-1-methyl-3,4-dihydro-2H-isoquinoline Traditional Name: 1-(4,4-diphenylheptyl)-1-methyl-3,4-dihydro-2H-isoquinoline Formula: C29H35N MolecularWeight: 397.5949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCC1(C2=CC=CC=C2CCN1)C)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC(CCCC1(C2=CC=CC=C2CCN1)C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H35N/c1-3-20-29(25-14-6-4-7-15-25,26-16-8-5-9-17-26)22-12-21-28(2)27-18-11-10-13-24(27)19-23-30-28/h4-11,13-18,30H,3,12,19-23H2,1-2H3