6-(4-tert-butylphenyl)-N,N-bis(phenylmethyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-10-amine

Systemtic Name: 6-(4-tert-butylphenyl)-N,N-bis(phenylmethyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-10-amine Openeye Name: N,N-dibenzyl-6-(4-tert-butylphenyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-10-amine CAS Name: 6-(4-tert-butylphenyl)-N,N-bis(phenylmethyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-10-amine IUPAC Name: N,N-dibenzyl-6-(4-tert-butylphenyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-10-amine Traditional Name: dibenzyl-[6-(4-tert-butylphenyl)-3,4-dihydro-2H-pyrimid[2,1-a]isoquinolin-10-yl]amine Formula: C36H37N3 MolecularWeight: 511.69908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5)C6=NCCCN26

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5)C6=NCCCN26

InChI

InChI=1S/C36H37N3/c1-36(2,3)31-18-15-29(16-19-31)34-23-30-17-20-32(24-33(30)35-37-21-10-22-39(34)35)38(25-27-11-6-4-7-12-27)26-28-13-8-5-9-14-28/h4-9,11-20,23-24H,10,21-22,25-26H2,1-3H3