2-[6-(4-tert-butylphenyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-7-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[6-(4-tert-butylphenyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-7-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[6-(4-tert-butylphenyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-7-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[6-(4-tert-butylphenyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-7-yl]-N,N-dimethylethanamine IUPAC Name: 2-[6-(4-tert-butylphenyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-7-yl]-N,N-dimethylethanamine Traditional Name: 2-[6-(4-tert-butylphenyl)-3,4-dihydro-2H-pyrimid[2,1-a]isoquinolin-7-yl]ethyl-dimethyl-amine Formula: C26H33N3 MolecularWeight: 387.56032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C4=NCCCN24)CCN(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C4=NCCCN24)CCN(C)C

InChI

InChI=1S/C26H33N3/c1-26(2,3)20-13-11-19(12-14-20)24-22(15-18-28(4)5)21-9-6-7-10-23(21)25-27-16-8-17-29(24)25/h6-7,9-14H,8,15-18H2,1-5H3