6,7-bis(chloranyl)-1-(4,4-diphenylheptyl)-1-methyl-3,4-dihydro-2H-isoquinoline

Systemtic Name: 6,7-bis(chloranyl)-1-(4,4-diphenylheptyl)-1-methyl-3,4-dihydro-2H-isoquinoline Openeye Name: 6,7-dichloro-1-(4,4-diphenylheptyl)-1-methyl-3,4-dihydro-2H-isoquinoline CAS Name: 6,7-dichloro-1-(4,4-diphenylheptyl)-1-methyl-3,4-dihydro-2H-isoquinoline IUPAC Name: 6,7-dichloro-1-(4,4-diphenylheptyl)-1-methyl-3,4-dihydro-2H-isoquinoline Traditional Name: 6,7-dichloro-1-(4,4-diphenylheptyl)-1-methyl-3,4-dihydro-2H-isoquinoline Formula: C29H33Cl2N MolecularWeight: 466.48502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33Cl2N/c1-3-16-29(23-11-6-4-7-12-23,24-13-8-5-9-14-24)18-10-17-28(2)25-21-27(31)26(30)20-22(25)15-19-32-28/h4-9,11-14,20-21,32H,3,10,15-19H2,1-2H3